#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzv s TYR 4 N 0.00 -0.26 0.29 0.66 -0.85 -1.26 -4.87 117.35 111.07 3fzv s TYR 4 Ca 0.00 0.34 0.07 0.00 -0.52 0.00 0.00 57.07 56.96 3fzv s TYR 4 Cb 0.00 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 3fzv s TYR 4 CO 0.00 -0.30 0.28 0.95 -1.52 0.00 0.00 175.55 174.96 3fzv s THR 5 N -1.75 4.08 0.25 -3.49 -4.23 -1.26 -5.02 115.64 104.23 3fzv s THR 5 Ca 0.04 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.25 3fzv s THR 5 Cb -0.01 -3.34 0.01 0.00 1.34 0.00 0.00 72.50 70.50 3fzv s THR 5 CO -0.03 -0.26 1.63 -0.07 -0.54 0.00 0.00 174.62 175.35 3fzv h LEU 6 N 1.31 0.40 -0.68 4.79 3.38 -2.02 -2.51 115.31 119.98 3fzv h LEU 6 Ca -0.47 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.35 3fzv h LEU 6 Cb 1.25 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 3fzv h LEU 6 CO 0.59 0.79 0.42 -0.09 0.09 0.00 0.00 178.44 180.24 3fzv h ARG 7 N 0.31 0.79 -0.32 1.13 2.43 -1.98 0.19 114.38 116.93 3fzv h ARG 7 Ca 0.02 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3fzv h ARG 7 Cb 0.90 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3fzv h ARG 7 CO 0.07 0.52 0.18 1.96 -1.51 0.00 0.00 179.97 181.20 3fzv h GLN 8 N 0.81 0.44 -0.82 0.20 4.20 -1.91 -0.66 115.11 117.37 3fzv h GLN 8 Ca 0.28 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 3fzv h GLN 8 Cb 0.04 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 3fzv h GLN 8 CO -0.11 0.35 0.47 -0.07 -0.67 0.00 0.00 178.83 178.79 3fzv h LEU 9 N 0.40 1.00 -0.49 1.46 3.38 -1.02 -1.56 115.31 118.48 3fzv h LEU 9 Ca 0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3fzv h LEU 9 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3fzv h LEU 9 CO -0.02 0.78 0.23 0.11 0.09 0.00 0.00 178.44 179.63 3fzv h LYS 10 N 1.13 0.70 -0.65 1.13 1.57 -0.32 -1.63 116.57 118.50 3fzv h LYS 10 Ca 0.29 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3fzv h LYS 10 Cb -0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 3fzv h LYS 10 CO -0.05 0.59 0.10 1.88 -0.57 0.00 0.00 179.45 181.40 3fzv h TYR 11 N 0.64 1.15 -0.23 -1.35 0.05 -0.72 -2.04 116.97 114.47 3fzv h TYR 11 Ca 0.17 -0.16 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 3fzv h TYR 11 Cb 0.12 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 3fzv h TYR 11 CO -0.01 0.97 -0.02 0.35 -1.05 0.00 0.00 178.16 178.40 3fzv h PHE 12 N 1.00 0.47 -0.79 4.88 3.57 -1.28 -1.95 116.94 122.84 3fzv h PHE 12 Ca 0.20 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.65 3fzv h PHE 12 Cb 0.44 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 3fzv h PHE 12 CO 0.03 0.63 0.52 0.28 -2.23 0.00 0.00 178.31 177.54 3fzv h VAL 13 N 0.18 1.10 -0.04 1.41 2.07 -1.16 -2.03 116.25 117.78 3fzv h VAL 13 Ca 0.06 -0.32 -0.22 0.00 0.82 0.00 0.00 66.70 67.04 3fzv h VAL 13 Cb 0.46 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3fzv h VAL 13 CO 0.02 0.17 -0.88 0.74 0.02 0.00 0.00 177.57 177.63 3fzv h THR 14 N 0.93 1.36 -0.00 2.57 2.02 -1.36 -2.17 112.91 116.26 3fzv h THR 14 Ca 0.32 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 65.24 3fzv h THR 14 Cb 0.10 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 3fzv h THR 14 CO -0.10 0.69 0.00 0.74 0.37 0.00 0.00 175.52 177.22 3fzv h THR 15 N 0.32 0.85 0.10 3.16 2.02 -0.70 -0.46 112.91 118.21 3fzv h THR 15 Ca -0.07 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 3fzv h THR 15 Cb 1.51 1.00 0.01 0.00 -1.74 0.00 0.00 68.15 68.93 3fzv h THR 15 CO 0.16 0.00 -0.79 0.58 0.37 0.00 0.00 175.52 175.84 3fzv h VAL 16 N 0.00 1.45 -0.57 3.16 2.07 -1.25 -3.37 116.25 117.75 3fzv h VAL 16 Ca 0.00 -2.46 -0.03 0.00 0.82 0.00 0.00 66.70 65.04 3fzv h VAL 16 Cb 0.00 3.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 3fzv h VAL 16 CO -0.00 0.67 0.24 -0.33 0.02 0.00 0.00 177.57 178.17 3fzv h GLU 17 N -0.52 0.81 -6.63 1.57 5.08 -1.09 -3.41 114.58 110.40 3fzv h GLU 17 Ca -0.16 -0.12 -0.44 0.00 -1.00 0.00 0.00 59.36 57.65 3fzv h GLU 17 Cb 1.52 -0.15 0.03 0.00 0.50 0.00 0.00 28.75 30.65 3fzv h GLU 17 CO 0.09 0.66 -0.15 0.00 -1.00 0.00 0.00 179.01 178.60 3fzv h GLY 19 N 0.42 -0.44 -2.01 0.00 0.00 -1.81 -3.44 103.07 95.80 3fzv h GLY 19 Ca -0.44 0.16 -0.45 0.00 0.00 0.00 0.00 47.33 46.60 3fzv h GLY 19 CO 0.52 -0.16 -0.13 -0.45 0.00 0.00 0.00 176.54 176.33 3fzv s SER 20 N -5.08 5.25 0.24 0.19 0.15 -1.26 -4.87 113.70 108.33 3fzv s SER 20 Ca -0.07 -0.52 -0.05 0.00 0.70 0.00 0.00 55.95 56.01 3fzv s SER 20 Cb 0.01 -0.26 0.26 0.00 -1.71 0.00 0.00 66.02 64.32 3fzv s SER 20 CO 0.20 -1.15 1.81 1.62 1.20 0.00 0.00 173.24 176.92 3fzv h VAL 21 N 0.26 1.25 -0.62 4.45 3.04 -1.91 -2.48 116.25 120.23 3fzv h VAL 21 Ca -0.36 -0.79 -0.04 0.00 -1.01 0.00 0.00 66.70 64.50 3fzv h VAL 21 Cb 1.28 0.39 -0.03 0.00 -2.01 0.00 0.00 31.29 30.93 3fzv h VAL 21 CO 0.44 0.32 0.22 0.00 -1.01 0.00 0.00 177.57 177.54 3fzv h ALA 22 N 1.25 0.82 -0.45 3.17 0.00 -1.94 1.48 119.26 123.58 3fzv h ALA 22 Ca 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3fzv h ALA 22 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3fzv h ALA 22 CO -0.02 0.46 0.17 1.05 0.00 0.00 0.00 179.25 180.91 3fzv h GLU 23 N 0.88 0.69 -0.38 0.00 -0.00 -1.94 -1.41 114.58 112.42 3fzv h GLU 23 Ca 0.20 -0.13 -0.08 0.00 -0.00 0.00 0.00 59.36 59.35 3fzv h GLU 23 Cb 0.25 -0.11 -0.02 0.00 -0.00 0.00 0.00 28.75 28.87 3fzv h GLU 23 CO -0.01 0.64 -0.10 0.00 -0.00 0.00 0.00 179.01 179.54 3fzv h ALA 24 N 1.02 1.12 -0.70 1.06 0.00 -1.00 -2.32 119.26 118.45 3fzv h ALA 24 Ca 0.15 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3fzv h ALA 24 Cb 0.22 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3fzv h ALA 24 CO -0.01 0.55 0.37 1.03 0.00 0.00 0.00 179.25 181.19 3fzv h SER 25 N 0.60 0.52 -0.12 0.00 0.87 0.24 -2.33 113.55 113.32 3fzv h SER 25 Ca 0.11 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 3fzv h SER 25 Cb 0.53 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3fzv h SER 25 CO 0.03 0.32 -0.27 0.03 -0.53 0.00 0.00 176.83 176.42 3fzv h ARG 26 N 0.66 0.58 -0.29 2.24 -0.00 -0.93 -2.10 114.38 114.54 3fzv h ARG 26 Ca 0.33 -0.23 -0.13 0.00 -0.50 0.00 0.00 59.98 59.44 3fzv h ARG 26 Cb 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 30.21 3fzv h ARG 26 CO -0.22 0.79 -0.33 1.57 0.00 0.00 0.00 179.97 181.78 3fzv h LYS 27 N 0.51 0.74 -0.01 0.04 2.10 -1.09 -3.31 116.57 115.54 3fzv h LYS 27 Ca 0.07 -0.40 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 3fzv h LYS 27 Cb 0.72 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 3fzv h LYS 27 CO 0.06 1.03 -0.30 1.47 -2.00 0.00 0.00 179.45 179.70 3fzv n LEU 28 N -4.22 1.70 -2.33 7.07 -0.00 -0.91 -4.95 117.00 113.36 3fzv n LEU 28 Ca -0.04 -0.57 -0.20 0.00 -0.00 0.00 0.00 56.01 55.20 3fzv n LEU 28 Cb 0.50 -0.05 -0.00 0.00 -0.00 0.00 0.00 43.42 43.87 3fzv n LEU 28 CO 0.46 0.31 -0.22 0.00 -0.00 0.00 0.00 177.39 177.93 3fzv n TYR 29 N -0.10 -1.05 -4.36 1.47 9.36 -0.80 -5.01 117.16 116.66 3fzv n TYR 29 Ca 0.12 0.06 -0.29 0.00 3.32 0.00 0.00 57.90 61.10 3fzv n TYR 29 Cb 0.43 -3.89 -0.12 0.00 -0.63 0.00 0.00 39.34 35.12 3fzv n TYR 29 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 3fzv s ILE 30 N -3.01 2.51 0.21 2.97 -4.36 -1.14 -5.07 121.20 113.30 3fzv s ILE 30 Ca 0.03 -1.64 -0.30 0.00 -0.26 0.00 0.00 60.65 58.48 3fzv s ILE 30 Cb -0.01 -2.13 -0.09 0.00 1.25 0.00 0.00 42.46 41.48 3fzv s ILE 30 CO 0.04 0.10 1.26 0.00 0.24 0.00 0.00 174.94 176.58 3fzv s ALA 31 N -1.09 3.48 0.28 2.27 0.00 -1.26 -4.55 121.76 120.89 3fzv s ALA 31 Ca 0.16 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.18 3fzv s ALA 31 Cb -0.10 -3.45 0.60 0.00 0.00 0.00 0.00 23.12 20.17 3fzv s ALA 31 CO 0.08 -0.46 1.79 1.96 0.00 0.00 0.00 175.76 179.12 3fzv h GLN 32 N 5.08 0.75 -0.88 0.00 1.08 -1.91 -0.51 115.11 118.71 3fzv h GLN 32 Ca -0.45 -0.05 0.24 0.00 -1.45 0.00 0.00 58.65 56.94 3fzv h GLN 32 Cb 1.21 -0.17 -0.14 0.00 -0.05 0.00 0.00 27.48 28.33 3fzv h GLN 32 CO 0.75 0.50 0.24 -1.35 -0.95 0.00 0.00 178.83 178.02 3fzv h PRO 33 N 0.77 0.20 -0.06 1.46 0.10 -1.98 -0.62 132.00 131.88 3fzv h PRO 33 Ca 0.51 -0.01 -0.04 0.00 0.10 0.00 0.00 66.00 66.55 3fzv h PRO 33 Cb 0.67 -0.05 0.00 0.00 0.10 0.00 0.00 31.00 31.73 3fzv h PRO 33 CO -0.34 0.13 -0.13 0.77 0.10 0.00 0.00 178.00 178.53 3fzv h SER 34 N 0.21 0.21 -0.40 -2.05 0.02 -1.47 -1.59 113.55 108.47 3fzv h SER 34 Ca 0.56 -0.58 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3fzv h SER 34 Cb 1.14 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 3fzv h SER 34 CO -0.66 0.76 0.18 0.40 -1.14 0.00 0.00 176.83 176.37 3fzv h ILE 35 N -0.33 1.17 -0.29 3.27 5.03 -1.40 -2.58 117.51 122.38 3fzv h ILE 35 Ca -0.00 -0.52 -0.15 0.00 -0.12 0.00 0.00 64.86 64.07 3fzv h ILE 35 Cb 0.73 0.63 -0.01 0.00 -3.03 0.00 0.00 36.82 35.14 3fzv h ILE 35 CO 0.03 0.20 -0.42 -1.28 -0.68 0.00 0.00 178.15 176.00 3fzv h SER 36 N 0.64 0.77 0.36 1.72 0.87 -0.83 -2.46 113.55 114.62 3fzv h SER 36 Ca 0.16 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.29 3fzv h SER 36 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3fzv h SER 36 CO -0.02 1.09 -0.33 0.74 -0.53 0.00 0.00 176.83 177.78 3fzv h THR 37 N 0.58 1.18 -0.34 2.23 2.02 -1.15 -2.72 112.91 114.71 3fzv h THR 37 Ca 0.04 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.01 3fzv h THR 37 Cb 0.97 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 3fzv h THR 37 CO 0.09 0.32 -0.09 0.00 0.37 0.00 0.00 175.52 176.21 3fzv h ALA 38 N 1.67 0.47 0.26 6.16 0.00 -1.05 -1.66 119.26 125.13 3fzv h ALA 38 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3fzv h ALA 38 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3fzv h ALA 38 CO 0.04 0.32 -0.13 0.28 0.00 0.00 0.00 179.25 179.77 3fzv h VAL 39 N 0.45 0.66 -0.95 0.00 2.07 -1.47 -1.57 116.25 115.45 3fzv h VAL 39 Ca 0.09 -0.84 0.23 0.00 0.82 0.00 0.00 66.70 67.00 3fzv h VAL 39 Cb 0.59 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 3fzv h VAL 39 CO 0.04 0.15 0.63 0.11 0.02 0.00 0.00 177.57 178.51 3fzv h LYS 40 N -0.87 0.32 -0.23 1.57 1.57 -1.58 0.19 116.57 117.54 3fzv h LYS 40 Ca -0.04 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 3fzv h LYS 40 Cb 0.51 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 3fzv h LYS 40 CO 0.06 0.21 -0.29 0.78 -0.57 0.00 0.00 179.45 179.64 3fzv h GLY 41 N 0.33 0.66 1.28 3.86 0.00 -1.27 -2.05 103.07 105.87 3fzv h GLY 41 Ca 0.50 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3fzv h GLY 41 CO -0.17 0.63 0.29 1.41 0.00 0.00 0.00 176.54 178.70 3fzv h LEU 42 N 0.30 0.85 0.13 3.11 3.38 0.03 0.43 115.31 123.54 3fzv h LEU 42 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3fzv h LEU 42 Cb 0.86 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3fzv h LEU 42 CO 0.07 0.74 -0.06 -0.33 0.09 0.00 0.00 178.44 178.94 3fzv h GLU 43 N 0.92 -0.17 -0.33 1.13 5.08 -0.69 -1.30 114.58 119.22 3fzv h GLU 43 Ca 0.22 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 3fzv h GLU 43 Cb 0.13 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3fzv h GLU 43 CO -0.03 -0.03 0.04 1.05 -1.00 0.00 0.00 179.01 179.04 3fzv h GLU 44 N -0.27 0.56 -0.30 2.33 9.09 -1.23 0.23 114.58 125.00 3fzv h GLU 44 Ca -0.02 -0.16 0.03 0.00 0.05 0.00 0.00 59.36 59.26 3fzv h GLU 44 Cb 0.21 -0.06 -0.03 0.00 -1.65 0.00 0.00 28.75 27.22 3fzv h GLU 44 CO 0.03 0.66 0.12 1.03 0.05 0.00 0.00 179.01 180.90 3fzv h SER 45 N 0.38 0.15 0.45 3.06 0.87 -0.08 -2.84 113.55 115.55 3fzv h SER 45 Ca 0.10 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 3fzv h SER 45 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 3fzv h SER 45 CO 0.01 0.12 -0.71 0.49 -0.53 0.00 0.00 176.83 176.21 3fzv n PHE 46 N -5.00 0.13 -2.85 2.24 3.72 -0.50 -5.00 117.46 110.19 3fzv n PHE 46 Ca -0.01 0.04 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 3fzv n PHE 46 Cb 0.09 -0.30 0.05 0.00 -0.94 0.00 0.00 39.48 38.38 3fzv n PHE 46 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fzv n GLY 47 N 1.45 -0.71 3.38 1.37 0.00 0.72 -5.05 105.19 106.35 3fzv n GLY 47 Ca 0.04 0.39 -0.15 0.00 0.00 0.00 0.00 46.02 46.30 3fzv n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzv s VAL 48 N -3.30 0.03 -0.59 1.61 0.11 -0.69 -5.04 120.40 112.53 3fzv s VAL 48 Ca 0.35 -0.22 -0.19 0.00 -2.93 0.00 0.00 61.98 58.99 3fzv s VAL 48 Cb -0.05 -0.79 0.10 0.00 -1.53 0.00 0.00 36.38 34.12 3fzv s VAL 48 CO 0.57 -0.12 0.70 -1.10 -3.33 0.00 0.00 175.10 171.82 3fzv s GLN 49 N -1.08 3.04 -0.00 1.54 -0.21 -1.26 -4.51 119.66 117.18 3fzv s GLN 49 Ca -0.11 -1.33 -0.00 0.00 0.02 0.00 0.00 55.36 53.94 3fzv s GLN 49 Cb -0.03 -4.27 -0.00 0.00 1.00 0.00 0.00 33.01 29.71 3fzv s GLN 49 CO 0.06 -1.54 0.47 -0.07 -2.12 0.00 0.00 175.29 172.10 3fzv h LEU 50 N 9.94 -0.01-10.12 2.90 4.07 -1.93 -3.34 115.31 116.83 3fzv h LEU 50 Ca -0.29 0.00 -0.48 0.00 0.08 0.00 0.00 57.88 57.19 3fzv h LEU 50 Cb 1.09 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 3fzv h LEU 50 CO 1.10 -0.00 -0.43 -0.36 -1.08 0.00 0.00 178.44 177.67 3fzv s PHE 51 N -1.95 3.04 -0.01 1.13 0.40 -1.26 -0.14 117.98 119.19 3fzv s PHE 51 Ca -0.00 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 3fzv s PHE 51 Cb 0.00 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.75 3fzv s PHE 51 CO 0.00 0.20 0.00 -1.13 0.70 0.00 0.00 175.22 174.99 3fzv n SER 60 N -1.43 -0.06 -4.79 1.36 3.41 -1.26 -4.61 113.62 106.24 3fzv n SER 60 Ca -0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.19 3fzv n SER 60 Cb 0.59 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 3fzv n SER 60 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fzv s LEU 61 N -1.10 4.55 0.71 1.04 1.02 -1.26 -5.06 118.68 118.57 3fzv s LEU 61 Ca 0.00 1.43 -0.11 0.00 0.02 0.00 0.00 54.13 55.46 3fzv s LEU 61 Cb 0.00 -3.08 0.02 0.00 0.02 0.00 0.00 46.19 43.15 3fzv s LEU 61 CO 0.00 0.23 1.08 0.42 0.02 0.00 0.00 176.35 178.10 3fzv s THR 62 N -1.04 3.69 0.26 5.49 -4.23 0.80 -4.79 115.64 115.82 3fzv s THR 62 Ca 0.32 0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 61.36 3fzv s THR 62 Cb -0.21 -3.44 0.23 0.00 1.34 0.00 0.00 72.50 70.42 3fzv s THR 62 CO 0.22 -0.72 1.76 -0.65 -0.54 0.00 0.00 174.62 174.69 3fzv h PRO 63 N -0.71 0.58 -0.72 3.99 0.11 -1.90 0.53 132.00 133.88 3fzv h PRO 63 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3fzv h PRO 63 Cb 1.24 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3fzv h PRO 63 CO 0.61 0.38 0.18 0.00 -0.21 0.00 0.00 178.00 178.96 3fzv h ALA 64 N 1.54 0.95 -0.21 -0.75 0.00 -1.91 -2.68 119.26 116.20 3fzv h ALA 64 Ca 0.45 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 3fzv h ALA 64 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3fzv h ALA 64 CO -0.36 0.67 -0.50 0.78 0.00 0.00 0.00 179.25 179.84 3fzv h GLY 65 N 1.09 0.63 1.06 0.00 0.00 -1.43 -2.65 103.07 101.77 3fzv h GLY 65 Ca 0.22 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 3fzv h GLY 65 CO 0.00 0.62 -0.09 0.00 0.00 0.00 0.00 176.54 177.07 3fzv h ALA 66 N 1.00 0.70 -0.28 3.60 0.00 0.07 0.08 119.26 124.44 3fzv h ALA 66 Ca 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3fzv h ALA 66 Cb 1.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3fzv h ALA 66 CO 0.10 0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.95 3fzv h ARG 67 N 0.84 0.42 -0.15 0.00 -0.00 -1.47 -1.64 114.38 112.37 3fzv h ARG 67 Ca 0.13 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.98 59.38 3fzv h ARG 67 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.55 3fzv h ARG 67 CO 0.04 0.44 -0.58 0.35 0.00 0.00 0.00 179.97 180.22 3fzv h PHE 68 N 0.41 0.63 -0.42 3.04 3.57 -1.07 -2.21 116.94 120.89 3fzv h PHE 68 Ca 0.09 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 3fzv h PHE 68 Cb 0.26 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 3fzv h PHE 68 CO 0.01 0.96 0.15 -0.92 -2.23 0.00 0.00 178.31 176.28 3fzv h TYR 69 N 0.37 0.65 0.08 0.41 3.20 -0.57 -1.28 116.97 119.83 3fzv h TYR 69 Ca -0.00 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 3fzv h TYR 69 Cb 1.13 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.21 3fzv h TYR 69 CO 0.04 0.58 -0.04 0.00 -1.64 0.00 0.00 178.16 177.10 3fzv h ARG 70 N 0.53 -0.10 -0.62 1.82 2.47 -1.25 -2.08 114.38 115.15 3fzv h ARG 70 Ca 0.14 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.80 3fzv h ARG 70 Cb 0.22 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 3fzv h ARG 70 CO -0.01 0.05 0.14 0.87 0.56 0.00 0.00 179.97 181.58 3fzv h LYS 71 N -0.23 0.98 -0.42 0.04 6.56 -1.43 -2.75 116.57 119.31 3fzv h LYS 71 Ca -0.01 -0.22 -0.03 0.00 -1.06 0.00 0.00 60.65 59.33 3fzv h LYS 71 Cb 0.20 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.70 3fzv h LYS 71 CO 0.02 0.88 0.15 0.00 -2.06 0.00 0.00 179.45 178.43 3fzv h ALA 72 N 1.22 1.47 -0.31 3.86 0.00 -1.14 -2.06 119.26 122.29 3fzv h ALA 72 Ca 0.20 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3fzv h ALA 72 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3fzv h ALA 72 CO 0.00 0.40 -0.27 -0.56 0.00 0.00 0.00 179.25 178.82 3fzv h GLN 73 N 0.60 0.63 -0.49 0.00 3.07 -1.08 -1.48 115.11 116.35 3fzv h GLN 73 Ca 0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 58.65 58.58 3fzv h GLN 73 Cb 0.16 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.67 3fzv h GLN 73 CO -0.01 0.84 0.16 0.93 0.09 0.00 0.00 178.83 180.83 3fzv h GLU 74 N 0.54 0.76 -0.63 0.06 5.08 -1.30 -1.25 114.58 117.85 3fzv h GLU 74 Ca 0.07 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3fzv h GLU 74 Cb 0.75 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 3fzv h GLU 74 CO 0.06 0.71 0.40 1.25 -1.00 0.00 0.00 179.01 180.44 3fzv h LEU 75 N 0.66 0.73 -0.65 1.33 5.85 -1.00 -2.70 115.31 119.54 3fzv h LEU 75 Ca 0.16 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 3fzv h LEU 75 Cb 0.27 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3fzv h LEU 75 CO -0.01 0.55 -0.54 -0.07 -0.34 0.00 0.00 178.44 178.03 3fzv h LEU 76 N 0.85 0.41 -1.66 2.25 3.38 -1.16 -1.95 115.31 117.43 3fzv h LEU 76 Ca 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fzv h LEU 76 Cb -0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3fzv h LEU 76 CO -0.05 0.87 0.00 0.54 0.09 0.00 0.00 178.44 179.89 3fzv n ARG 77 N -3.94 0.02 0.00 1.13 1.74 -0.48 -0.93 116.66 114.21 3fzv n ARG 77 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3fzv n ARG 77 Cb 0.58 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 3fzv n ARG 77 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fzv n ALA 79 N 0.82 0.00 -0.07 7.54 0.00 -0.73 -1.15 120.51 126.91 3fzv n ALA 79 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3fzv n ALA 79 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 3fzv n ALA 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3fzv h HIS 80 N 0.00 0.50 -0.37 0.00 6.17 -1.32 0.06 115.15 120.18 3fzv h HIS 80 Ca 0.00 -0.12 0.05 0.00 0.71 0.00 0.00 60.37 61.02 3fzv h HIS 80 Cb 0.00 -0.12 -0.05 0.00 2.52 0.00 0.00 27.41 29.76 3fzv h HIS 80 CO 0.00 0.70 0.08 1.49 0.71 0.00 0.00 177.93 180.91 3fzv h GLU 81 N 0.15 0.20 -0.60 5.26 4.22 -1.38 0.18 114.58 122.60 3fzv h GLU 81 Ca 0.05 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.40 3fzv h GLU 81 Cb 0.56 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3fzv h GLU 81 CO 0.03 0.13 0.06 0.35 -2.18 0.00 0.00 179.01 177.40 3fzv h PHE 82 N 0.20 1.07 -0.98 0.92 3.57 -1.82 0.39 116.94 120.30 3fzv h PHE 82 Ca 0.18 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3fzv h PHE 82 Cb 0.20 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 3fzv h PHE 82 CO -0.19 0.93 0.65 1.49 -2.23 0.00 0.00 178.31 178.96 3fzv h GLU 83 N 0.94 1.29 0.34 1.11 4.81 -0.34 0.28 114.58 123.01 3fzv h GLU 83 Ca 0.18 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3fzv h GLU 83 Cb 0.46 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3fzv h GLU 83 CO 0.02 0.85 -0.16 0.37 -0.73 0.00 0.00 179.01 179.36 3fzv h GLN 84 N 1.33 -0.44 -0.30 1.92 5.75 -0.57 -3.40 115.11 119.41 3fzv h GLN 84 Ca 0.36 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 3fzv h GLN 84 Cb -0.15 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.50 3fzv h GLN 84 CO -0.08 -0.11 0.00 0.09 -2.65 0.00 0.00 178.83 176.08 3fzv n ASN 85 N -5.13 3.93 -0.19 -0.69 3.02 0.13 -4.69 115.26 111.65 3fzv n ASN 85 Ca -0.09 -2.90 0.24 0.00 -0.03 0.00 0.00 54.58 51.80 3fzv n ASN 85 Cb 0.27 -0.52 0.64 0.00 -0.61 0.00 0.00 39.78 39.56 3fzv n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fzv h ALA 86 N 2.01 2.57 -0.16 5.41 0.00 -0.64 -1.96 119.26 126.49 3fzv h ALA 86 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3fzv h ALA 86 Cb 1.41 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 3fzv h ALA 86 CO 0.22 -0.83 -0.15 1.28 0.00 0.00 0.00 179.25 179.77 3fzv n LEU 87 N -4.38 3.30 -0.09 0.00 4.77 -1.26 -4.79 117.00 114.55 3fzv n LEU 87 Ca 0.18 -3.50 -0.21 0.00 -0.03 0.00 0.00 56.01 52.45 3fzv n LEU 87 Cb 0.83 -0.54 -0.12 0.00 -2.33 0.00 0.00 43.42 41.26 3fzv n LEU 87 CO 0.35 1.05 -0.37 0.00 -1.33 0.00 0.00 177.39 177.10 3fzv h ALA 88 N 0.91 0.22 0.00 -1.18 0.00 -1.70 -3.48 119.26 114.04 3fzv h ALA 88 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.89 3fzv h ALA 88 Cb 1.30 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3fzv h ALA 88 CO 0.17 0.60 0.00 -0.25 0.00 0.00 0.00 179.25 179.77 3fzv n ASP 89 N -4.43 -1.85 -4.85 0.00 9.92 -1.26 -5.05 116.55 109.03 3fzv n ASP 89 Ca -0.28 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.67 3fzv n ASP 89 Cb 0.66 -0.43 0.04 0.00 -0.64 0.00 0.00 41.12 40.75 3fzv n ASP 89 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3fzv s ASN 90 N -2.39 5.62 0.10 -2.24 2.20 -1.26 -5.03 114.94 111.95 3fzv s ASN 90 Ca 0.00 1.37 -0.29 0.00 -0.94 0.00 0.00 52.86 53.00 3fzv s ASN 90 Cb 0.00 -2.28 -0.06 0.00 -2.00 0.00 0.00 41.25 36.91 3fzv s ASN 90 CO 0.00 -1.25 0.93 -1.81 -2.94 0.00 0.00 177.10 172.02 3fzv s ASP 91 N -4.11 7.46 -0.67 3.54 1.01 -1.26 -4.97 116.67 117.66 3fzv s ASP 91 Ca 0.57 1.74 -0.27 0.00 0.71 0.00 0.00 52.55 55.30 3fzv s ASP 91 Cb -0.12 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.25 3fzv s ASP 91 CO 0.54 -0.04 1.55 -0.69 0.21 0.00 0.00 175.17 176.74 3fzv s VAL 92 N -0.06 3.56 -0.22 -1.27 1.01 -1.26 -4.97 120.40 117.20 3fzv s VAL 92 Ca 0.45 0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.58 3fzv s VAL 92 Cb -0.23 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.68 3fzv s VAL 92 CO 0.29 -1.38 0.52 -0.63 0.00 0.00 0.00 175.10 173.91 3fzv s ILE 93 N 7.28 5.09 0.23 2.22 -1.09 -1.26 -5.06 121.20 128.61 3fzv s ILE 93 Ca 0.51 0.95 0.02 0.00 -2.23 0.00 0.00 60.65 59.90 3fzv s ILE 93 Cb -0.10 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 3fzv s ILE 93 CO 0.18 0.15 0.05 0.00 -1.23 0.00 0.00 174.94 174.09 3fzv s ALA 94 N 1.83 1.65 0.00 9.38 0.00 -1.26 -3.83 121.76 129.53 3fzv s ALA 94 Ca 0.24 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.42 3fzv s ALA 94 Cb -0.15 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.74 3fzv s ALA 94 CO 0.09 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.89 3fzv n GLY 95 N -0.40 2.42 3.64 0.00 0.00 -1.21 -4.78 105.19 104.87 3fzv n GLY 95 Ca -0.03 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 3fzv n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzv s GLN 96 N -1.75 2.72 -0.05 1.61 1.11 -1.26 -0.11 119.66 121.93 3fzv s GLN 96 Ca 0.00 -0.62 0.01 0.00 0.01 0.00 0.00 55.36 54.76 3fzv s GLN 96 Cb 0.00 -2.62 0.02 0.00 -1.01 0.00 0.00 33.01 29.40 3fzv s GLN 96 CO 0.00 0.63 -0.06 0.96 0.01 0.00 0.00 175.29 176.83 3fzv s ILE 97 N -1.01 0.64 -0.29 1.08 -4.36 0.22 -4.92 121.20 112.56 3fzv s ILE 97 Ca 0.17 -0.19 -0.10 0.00 -0.26 0.00 0.00 60.65 60.27 3fzv s ILE 97 Cb -0.11 -0.65 -0.03 0.00 1.25 0.00 0.00 42.46 42.92 3fzv s ILE 97 CO 0.08 0.25 0.17 -1.81 0.24 0.00 0.00 174.94 173.87 3fzv s ASP 98 N 0.86 5.78 -0.13 4.36 1.01 -1.26 -0.95 116.67 126.35 3fzv s ASP 98 Ca -0.12 -0.23 0.03 0.00 0.71 0.00 0.00 52.55 52.94 3fzv s ASP 98 Cb -0.15 -2.07 0.01 0.00 1.01 0.00 0.00 42.92 41.73 3fzv s ASP 98 CO 0.01 -0.11 -0.22 -0.63 0.21 0.00 0.00 175.17 174.43 3fzv s ILE 99 N 1.70 1.98 0.10 0.77 1.09 0.31 -1.00 121.20 126.15 3fzv s ILE 99 Ca 0.06 -0.94 -0.00 0.00 -1.10 0.00 0.00 60.65 58.66 3fzv s ILE 99 Cb -0.16 -1.75 -0.04 0.00 -1.06 0.00 0.00 42.46 39.45 3fzv s ILE 99 CO 0.09 0.54 0.27 -0.83 -0.10 0.00 0.00 174.94 174.90 3fzv s GLY 100 N 0.71 2.08 -0.10 6.18 0.00 -0.93 -0.97 107.32 114.30 3fzv s GLY 100 Ca -0.10 -0.82 -0.13 0.00 0.00 0.00 0.00 44.72 43.66 3fzv s GLY 100 CO 0.01 -0.79 0.35 0.00 0.00 0.00 0.00 173.10 172.66 3fzv s PHE 102 N -0.29 1.23 0.13 0.00 5.36 0.12 -0.05 117.98 124.48 3fzv s PHE 102 Ca -0.04 0.07 -0.14 0.00 -0.96 0.00 0.00 56.93 55.85 3fzv s PHE 102 Cb -0.03 -4.08 0.08 0.00 -0.34 0.00 0.00 43.02 38.65 3fzv s PHE 102 CO 0.02 -4.77 0.99 0.39 -1.46 0.00 0.00 175.22 170.39 3fzv n GLU 103 N 8.18 -0.20 -0.24 10.12 1.02 0.12 -1.32 120.64 138.32 3fzv n GLU 103 Ca 0.25 0.98 0.01 0.00 -0.02 0.00 0.00 57.16 58.38 3fzv n GLU 103 Cb 0.43 -1.45 0.13 0.00 -0.02 0.00 0.00 31.44 30.53 3fzv n GLU 103 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3fzv h THR 104 N 0.00 0.88 -0.02 2.62 2.02 -1.89 -2.42 112.91 114.11 3fzv h THR 104 Ca 0.18 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3fzv h THR 104 Cb 0.34 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3fzv h THR 104 CO -0.63 0.12 -0.36 1.33 0.37 0.00 0.00 175.52 176.35 3fzv n VAL 105 N -4.84 0.00 -0.10 3.16 0.24 -0.44 -4.53 118.33 111.83 3fzv n VAL 105 Ca 0.10 -0.32 -0.06 0.00 -2.04 0.00 0.00 64.34 62.03 3fzv n VAL 105 Cb 0.24 1.29 0.01 0.00 -1.47 0.00 0.00 33.84 33.92 3fzv n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fzv h ALA 106 N 3.87 0.34 0.00 2.33 0.00 -0.83 -2.36 119.26 122.60 3fzv h ALA 106 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3fzv h ALA 106 Cb 0.77 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3fzv h ALA 106 CO 0.00 -0.36 -0.13 -1.35 0.00 0.00 0.00 179.25 177.40 3fzv h PRO 107 N 0.15 0.00 0.11 0.00 0.11 -1.80 -1.40 132.00 129.17 3fzv h PRO 107 Ca 0.16 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 3fzv h PRO 107 Cb 0.20 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.33 3fzv h PRO 107 CO -0.24 0.13 -0.66 1.25 -0.21 0.00 0.00 178.00 178.28 3fzv h LEU 108 N 0.00 0.39 0.00 2.35 5.85 -1.73 -3.42 115.31 118.75 3fzv h LEU 108 Ca -0.00 -0.94 -0.31 0.00 0.84 0.00 0.00 57.88 57.46 3fzv h LEU 108 Cb 0.35 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 3fzv h LEU 108 CO 0.02 1.31 -2.18 -1.22 -0.34 0.00 0.00 178.44 176.03 3fzv n TYR 109 N -4.22 0.00 -0.05 1.25 4.01 -1.04 -4.79 117.16 112.32 3fzv n TYR 109 Ca -0.13 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.48 3fzv n TYR 109 Cb 0.75 -0.79 -0.08 0.00 -0.31 0.00 0.00 39.34 38.91 3fzv n TYR 109 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3fzv h LEU 110 N -0.07 0.36 -0.44 7.72 5.85 -1.45 -2.79 115.31 124.49 3fzv h LEU 110 Ca -0.47 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 57.80 3fzv h LEU 110 Cb 1.69 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.56 3fzv h LEU 110 CO -0.09 0.80 0.12 -0.65 -0.34 0.00 0.00 178.44 178.28 3fzv h PRO 111 N -0.07 0.26 -0.70 5.25 0.11 -1.84 0.02 132.00 135.03 3fzv h PRO 111 Ca 0.01 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3fzv h PRO 111 Cb 0.72 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 3fzv h PRO 111 CO 0.04 0.17 0.37 0.78 -0.21 0.00 0.00 178.00 179.15 3fzv h GLY 112 N 0.27 1.06 0.99 -0.55 0.00 -1.87 -0.83 103.07 102.15 3fzv h GLY 112 Ca 0.21 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.05 3fzv h GLY 112 CO -0.25 0.48 0.28 1.41 0.00 0.00 0.00 176.54 178.46 3fzv h LEU 113 N 0.97 0.48 -0.19 3.11 3.38 -0.94 -1.03 115.31 121.10 3fzv h LEU 113 Ca 0.25 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 3fzv h LEU 113 Cb 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fzv h LEU 113 CO -0.04 0.35 0.05 0.40 0.09 0.00 0.00 178.44 179.30 3fzv h ILE 114 N 0.57 1.19 -0.47 1.22 2.04 -0.79 -0.74 117.51 120.54 3fzv h ILE 114 Ca 0.16 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.46 3fzv h ILE 114 Cb -0.06 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3fzv h ILE 114 CO -0.04 0.19 0.20 0.00 0.00 0.00 0.00 178.15 178.50 3fzv h ALA 115 N 0.87 0.58 -0.15 1.87 0.00 -0.89 0.30 119.26 121.84 3fzv h ALA 115 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3fzv h ALA 115 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3fzv h ALA 115 CO -0.00 -0.18 0.04 0.78 0.00 0.00 0.00 179.25 179.90 3fzv h GLY 116 N 0.40 0.26 0.78 0.00 0.00 -1.13 -2.30 103.07 101.08 3fzv h GLY 116 Ca 0.21 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.43 3fzv h GLY 116 CO -0.19 0.15 0.28 -2.75 0.00 0.00 0.00 176.54 174.03 3fzv h PHE 117 N 0.06 0.51 -0.44 5.60 3.57 -0.74 -0.03 116.94 125.48 3fzv h PHE 117 Ca 0.05 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.65 3fzv h PHE 117 Cb 0.24 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3fzv h PHE 117 CO 0.00 0.27 0.30 0.00 -2.23 0.00 0.00 178.31 176.65 3fzv h ARG 118 N 0.55 0.27 -0.06 1.11 -0.00 -0.25 0.23 114.38 116.22 3fzv h ARG 118 Ca 0.22 -0.02 -0.24 0.00 -0.50 0.00 0.00 59.98 59.44 3fzv h ARG 118 Cb 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 29.97 30.02 3fzv h ARG 118 CO -0.13 0.18 -0.92 1.96 0.00 0.00 0.00 179.97 181.05 3fzv h GLN 119 N 0.27 0.69 -0.20 0.04 7.50 -0.70 -3.03 115.11 119.68 3fzv h GLN 119 Ca 0.20 -0.66 -0.14 0.00 0.50 0.00 0.00 58.65 58.54 3fzv h GLN 119 Cb 0.44 0.17 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 3fzv h GLN 119 CO -0.04 1.26 -0.48 0.00 -1.50 0.00 0.00 178.83 178.07 3fzv h ALA 120 N 0.53 0.80 -2.34 3.87 0.00 0.66 -3.38 119.26 119.39 3fzv h ALA 120 Ca -0.09 -0.47 -0.59 0.00 0.00 0.00 0.00 54.91 53.76 3fzv h ALA 120 Cb 1.56 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.87 3fzv h ALA 120 CO 0.18 0.66 -0.98 0.66 0.00 0.00 0.00 179.25 179.77 3fzv n TYR 121 N -3.99 -0.79 0.26 0.00 4.02 0.65 -4.99 117.16 112.32 3fzv n TYR 121 Ca -0.02 -3.35 0.04 0.00 -0.01 0.00 0.00 57.90 54.55 3fzv n TYR 121 Cb 0.56 0.19 0.16 0.00 -0.02 0.00 0.00 39.34 40.23 3fzv n TYR 121 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3fzv n PRO 122 N 2.68 0.01 0.00 -0.72 -0.04 -1.14 -2.15 135.00 133.63 3fzv n PRO 122 Ca 0.29 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 64.25 3fzv n PRO 122 Cb 0.48 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.97 3fzv n PRO 122 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fzv n GLY 123 N -0.73 -1.44 3.58 0.55 0.00 -1.25 -4.72 105.19 101.17 3fzv n GLY 123 Ca 0.02 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 3fzv n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fzv s VAL 124 N -3.00 5.24 -0.12 1.61 1.01 -0.92 -3.33 120.40 120.89 3fzv s VAL 124 Ca 0.13 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 3fzv s VAL 124 Cb 0.19 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 3fzv s VAL 124 CO 0.57 0.12 0.88 -0.70 0.00 0.00 0.00 175.10 175.97 3fzv s GLU 125 N 1.89 4.37 -0.18 2.72 2.12 0.84 -4.93 118.70 125.53 3fzv s GLU 125 Ca 0.10 1.15 -0.01 0.00 0.36 0.00 0.00 54.97 56.57 3fzv s GLU 125 Cb -0.16 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.69 3fzv s GLU 125 CO 0.11 -0.25 -0.13 0.42 -0.54 0.00 0.00 175.26 174.87 3fzv s ILE 126 N 1.85 2.76 -0.17 -3.70 1.01 -1.26 -0.61 121.20 121.08 3fzv s ILE 126 Ca 0.42 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 3fzv s ILE 126 Cb -0.18 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 3fzv s ILE 126 CO 0.16 0.49 -0.04 -0.60 0.00 0.00 0.00 174.94 174.95 3fzv s ARG 127 N 1.13 3.59 0.11 2.79 3.52 -0.12 -4.99 118.95 124.97 3fzv s ARG 127 Ca 0.01 -0.55 0.10 0.00 -0.13 0.00 0.00 55.73 55.15 3fzv s ARG 127 Cb -0.14 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 3fzv s ARG 127 CO -0.04 0.12 -0.25 0.96 -0.81 0.00 0.00 175.30 175.28 3fzv s ILE 128 N 0.66 2.09 -0.09 4.11 -4.36 -1.26 -0.53 121.20 121.83 3fzv s ILE 128 Ca -0.02 -1.62 -0.02 0.00 -0.26 0.00 0.00 60.65 58.72 3fzv s ILE 128 Cb -0.14 -1.84 0.04 0.00 1.25 0.00 0.00 42.46 41.76 3fzv s ILE 128 CO 0.02 0.11 0.04 -0.60 0.24 0.00 0.00 174.94 174.76 3fzv s ARG 129 N -1.84 0.24 0.25 0.37 6.06 -0.14 -4.96 118.95 118.92 3fzv s ARG 129 Ca 0.12 0.14 -0.30 0.00 -2.50 0.00 0.00 55.73 53.19 3fzv s ARG 129 Cb -0.10 -1.03 -0.09 0.00 0.06 0.00 0.00 34.95 33.79 3fzv s ARG 129 CO 0.05 -0.41 0.94 0.16 -2.50 0.00 0.00 175.30 173.54 3fzv s ASP 130 N 2.07 7.62 -0.02 -2.12 -4.77 -1.26 -0.89 116.67 117.30 3fzv s ASP 130 Ca 0.04 1.94 -0.28 0.00 -3.30 0.00 0.00 52.55 50.95 3fzv s ASP 130 Cb -0.13 -2.61 0.09 0.00 -1.09 0.00 0.00 42.92 39.18 3fzv s ASP 130 CO -0.05 0.14 1.27 0.61 0.70 0.00 0.00 175.17 177.83 3fzv n GLY 131 N 1.40 0.22 3.84 2.12 0.00 0.93 -4.84 105.19 108.87 3fzv n GLY 131 Ca -0.02 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 3fzv n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fzv s GLU 132 N -2.01 4.05 0.21 1.61 2.02 -1.26 0.14 118.70 123.45 3fzv s GLU 132 Ca 0.30 0.91 -0.12 0.00 0.02 0.00 0.00 54.97 56.08 3fzv s GLU 132 Cb -0.01 -2.24 0.27 0.00 0.10 0.00 0.00 34.13 32.26 3fzv s GLU 132 CO -0.01 -0.07 1.65 0.37 0.02 0.00 0.00 175.26 177.23 3fzv h GLN 133 N 1.60 0.07 -0.60 1.61 5.75 -1.98 -1.19 115.11 120.38 3fzv h GLN 133 Ca -0.48 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.05 3fzv h GLN 133 Cb 1.18 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 3fzv h GLN 133 CO 0.62 0.05 0.35 0.37 -2.65 0.00 0.00 178.83 177.58 3fzv h GLN 134 N 0.07 0.67 -0.95 1.69 -0.00 -2.00 -0.16 115.11 114.44 3fzv h GLN 134 Ca 0.31 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.92 3fzv h GLN 134 Cb 0.50 -0.15 -0.05 0.00 0.00 0.00 0.00 27.48 27.79 3fzv h GLN 134 CO -0.56 0.44 0.57 1.49 0.00 0.00 0.00 178.83 180.78 3fzv h GLU 135 N 0.69 1.29 -0.51 1.69 4.81 -1.65 -2.10 114.58 118.81 3fzv h GLU 135 Ca 0.25 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3fzv h GLU 135 Cb 0.05 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 3fzv h GLU 135 CO -0.12 0.90 0.16 -0.07 -0.73 0.00 0.00 179.01 179.16 3fzv h LEU 136 N 1.32 0.74 -0.08 1.64 3.38 -0.12 -0.28 115.31 121.90 3fzv h LEU 136 Ca 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3fzv h LEU 136 Cb -0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3fzv h LEU 136 CO -0.06 0.75 -0.07 0.58 0.09 0.00 0.00 178.44 179.73 3fzv h VAL 137 N 0.70 1.35 -0.83 1.22 2.07 -1.04 -1.66 116.25 118.05 3fzv h VAL 137 Ca 0.17 -1.19 0.21 0.00 0.82 0.00 0.00 66.70 66.70 3fzv h VAL 137 Cb 0.27 1.96 -0.13 0.00 -1.52 0.00 0.00 31.29 31.87 3fzv h VAL 137 CO -0.01 0.33 0.24 -0.61 0.02 0.00 0.00 177.57 177.54 3fzv h GLN 138 N -0.21 0.25 -0.37 1.57 4.15 -1.32 -0.11 115.11 119.06 3fzv h GLN 138 Ca 0.01 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3fzv h GLN 138 Cb 0.56 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 3fzv h GLN 138 CO 0.02 0.17 -0.12 0.78 -1.93 0.00 0.00 178.83 177.75 3fzv h GLY 139 N 0.26 0.70 0.84 2.39 0.00 -0.72 0.26 103.07 106.80 3fzv h GLY 139 Ca 0.50 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3fzv h GLY 139 CO -0.59 0.47 -0.13 1.41 0.00 0.00 0.00 176.54 177.70 3fzv h LEU 140 N 0.59 -0.31 -1.09 3.11 3.38 -0.34 -0.46 115.31 120.19 3fzv h LEU 140 Ca 0.10 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3fzv h LEU 140 Cb 0.55 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 3fzv h LEU 140 CO 0.03 -0.08 0.61 0.74 0.09 0.00 0.00 178.44 179.84 3fzv h THR 141 N -0.52 1.18 0.00 0.22 2.02 -0.74 -2.47 112.91 112.60 3fzv h THR 141 Ca -0.04 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3fzv h THR 141 Cb 0.39 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 3fzv h THR 141 CO 0.06 0.22 0.00 0.77 0.37 0.00 0.00 175.52 176.94 3fzv h SER 142 N 1.20 0.00 0.00 4.18 4.64 -0.44 -3.47 113.55 119.66 3fzv h SER 142 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3fzv h SER 142 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3fzv h SER 142 CO -0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 3fzv n GLY 143 N 1.02 0.57 0.34 -0.77 0.00 -0.48 -4.95 105.19 100.91 3fzv n GLY 143 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 3fzv n GLY 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fzv h ARG 144 N 4.37 0.49 -6.03 1.61 2.43 -1.40 -3.41 114.38 112.43 3fzv h ARG 144 Ca 0.00 -0.03 -0.69 0.00 -0.81 0.00 0.00 59.98 58.45 3fzv h ARG 144 Cb 0.00 -0.11 -0.30 0.00 -0.42 0.00 0.00 29.97 29.14 3fzv h ARG 144 CO 0.00 0.32 -0.87 -0.06 -1.51 0.00 0.00 179.97 177.86 3fzv s PHE 145 N -5.46 2.48 0.11 2.20 0.08 -0.79 -4.77 117.98 111.83 3fzv s PHE 145 Ca -0.08 -0.65 -0.14 0.00 0.12 0.00 0.00 56.93 56.18 3fzv s PHE 145 Cb 0.19 -1.61 -0.06 0.00 -0.57 0.00 0.00 43.02 40.97 3fzv s PHE 145 CO 0.74 -0.17 1.48 -0.44 -0.10 0.00 0.00 175.22 176.73 3fzv h ASP 146 N 6.00 0.76 -5.10 1.36 5.19 -1.32 -3.40 116.42 119.92 3fzv h ASP 146 Ca -0.33 -0.42 -0.01 0.00 -0.62 0.00 0.00 57.03 55.64 3fzv h ASP 146 Cb 1.17 -0.21 -0.09 0.00 0.18 0.00 0.00 39.33 40.38 3fzv h ASP 146 CO 0.48 1.02 0.04 -1.48 -3.12 0.00 0.00 179.24 176.17 3fzv s LEU 147 N -9.11 0.06 0.03 1.55 0.05 -1.21 -4.58 118.68 105.47 3fzv s LEU 147 Ca -0.12 -0.57 0.00 0.00 0.05 0.00 0.00 54.13 53.49 3fzv s LEU 147 Cb 0.09 2.17 -0.03 0.00 -2.05 0.00 0.00 46.19 46.38 3fzv s LEU 147 CO 0.82 -1.11 -0.04 0.00 -0.55 0.00 0.00 176.35 175.47 3fzv s ALA 148 N -3.90 0.31 -0.39 1.48 0.00 -0.10 -2.19 121.76 116.97 3fzv s ALA 148 Ca 0.12 -0.77 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 3fzv s ALA 148 Cb -0.02 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.28 3fzv s ALA 148 CO 0.00 -0.18 0.25 -0.06 0.00 0.00 0.00 175.76 175.77 3fzv s PHE 149 N -1.99 3.24 0.34 0.00 0.08 -0.15 -0.59 117.98 118.91 3fzv s PHE 149 Ca -0.10 -0.77 -0.08 0.00 0.12 0.00 0.00 56.93 56.10 3fzv s PHE 149 Cb -0.06 -2.50 0.02 0.00 -0.57 0.00 0.00 43.02 39.90 3fzv s PHE 149 CO -0.03 -0.61 0.57 -0.48 -0.10 0.00 0.00 175.22 174.58 3fzv s LEU 150 N 1.61 0.62 0.22 -0.37 0.05 -0.74 -0.70 118.68 119.37 3fzv s LEU 150 Ca 0.03 -1.31 -0.05 0.00 0.05 0.00 0.00 54.13 52.86 3fzv s LEU 150 Cb -0.19 1.92 -0.05 0.00 -2.05 0.00 0.00 46.19 45.82 3fzv s LEU 150 CO 0.08 -1.40 0.47 -0.31 -0.55 0.00 0.00 176.35 174.64 3fzv s TYR 151 N -2.96 3.47 -0.96 3.48 2.02 -1.26 -0.73 117.35 120.41 3fzv s TYR 151 Ca 0.25 0.58 -0.23 0.00 -0.37 0.00 0.00 57.07 57.30 3fzv s TYR 151 Cb -0.02 -2.04 0.06 0.00 -0.40 0.00 0.00 41.96 39.56 3fzv s TYR 151 CO 0.16 0.30 1.36 -2.00 -1.57 0.00 0.00 175.55 173.81 3fzv s GLU 152 N -3.15 3.52 -0.29 -0.62 2.12 -1.26 -4.89 118.70 114.13 3fzv s GLU 152 Ca 0.42 -1.10 -0.15 0.00 0.36 0.00 0.00 54.97 54.50 3fzv s GLU 152 Cb -0.11 -5.10 0.12 0.00 0.26 0.00 0.00 34.13 29.29 3fzv s GLU 152 CO 0.27 -2.12 0.84 -1.58 -0.54 0.00 0.00 175.26 172.13 3fzv s HIS 153 N 4.70 -0.84 -1.32 5.30 2.46 -1.26 -4.90 115.29 119.43 3fzv s HIS 153 Ca 0.42 1.62 -0.08 0.00 0.47 0.00 0.00 55.06 57.49 3fzv s HIS 153 Cb -0.02 0.50 -0.00 0.00 -0.13 0.00 0.00 32.58 32.93 3fzv s HIS 153 CO -0.06 -0.41 0.54 -0.25 -2.47 0.00 0.00 174.74 172.08 3fzv n ASP 154 N 4.20 -1.92 -4.43 9.88 8.00 -1.26 -5.00 116.55 126.01 3fzv n ASP 154 Ca -0.18 -1.02 -0.33 0.00 0.71 0.00 0.00 54.79 53.96 3fzv n ASP 154 Cb 0.57 -3.08 -0.13 0.00 -0.02 0.00 0.00 41.12 38.46 3fzv n ASP 154 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fzv s LEU 155 N -6.85 3.00 0.72 0.64 1.43 -1.26 -5.12 118.68 111.23 3fzv s LEU 155 Ca 0.16 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3fzv s LEU 155 Cb -0.06 -1.70 0.12 0.00 0.03 0.00 0.00 46.19 44.57 3fzv s LEU 155 CO 0.88 0.16 0.99 1.51 0.23 0.00 0.00 176.35 180.13 3fzv s ASP 156 N 0.38 4.40 0.57 2.29 3.84 -1.26 -4.96 116.67 121.93 3fzv s ASP 156 Ca -0.07 -0.23 0.34 0.00 -0.00 0.00 0.00 52.55 52.58 3fzv s ASP 156 Cb -0.15 -0.20 1.71 0.00 -1.38 0.00 0.00 42.92 42.90 3fzv s ASP 156 CO 0.04 -1.82 2.14 0.77 -0.00 0.00 0.00 175.17 176.30 3fzv h SER 157 N -0.54 0.00 0.23 2.11 4.64 -2.03 -1.33 113.55 116.63 3fzv h SER 157 Ca -0.38 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.91 3fzv h SER 157 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3fzv h SER 157 CO 0.43 0.06 -0.14 0.71 -0.87 0.00 0.00 176.83 177.01 3fzv h THR 158 N 0.00 0.85 -3.28 2.95 1.35 -1.97 -3.42 112.91 109.40 3fzv h THR 158 Ca -0.00 -0.52 -0.57 0.00 -0.55 0.00 0.00 66.41 64.77 3fzv h THR 158 Cb 0.28 1.30 -0.05 0.00 -1.73 0.00 0.00 68.15 67.95 3fzv h THR 158 CO 0.01 0.14 -0.02 -0.63 -0.25 0.00 0.00 175.52 174.76 3fzv s ILE 159 N -4.48 4.82 0.05 6.82 -1.09 -0.50 0.65 121.20 127.48 3fzv s ILE 159 Ca -0.04 1.24 0.06 0.00 -2.23 0.00 0.00 60.65 59.68 3fzv s ILE 159 Cb 0.15 -3.92 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 3fzv s ILE 159 CO 0.64 0.48 -0.13 -0.70 -1.23 0.00 0.00 174.94 174.00 3fzv s GLU 160 N -0.62 2.19 0.01 2.79 2.12 0.40 -4.74 118.70 120.86 3fzv s GLU 160 Ca 0.30 -0.94 -0.02 0.00 0.36 0.00 0.00 54.97 54.68 3fzv s GLU 160 Cb -0.19 -2.29 -0.01 0.00 0.26 0.00 0.00 34.13 31.89 3fzv s GLU 160 CO 0.18 0.54 0.02 0.95 -0.54 0.00 0.00 175.26 176.41 3fzv s THR 161 N -1.03 0.10 0.15 -1.70 -4.23 -1.26 -1.38 115.64 106.29 3fzv s THR 161 Ca 0.17 -0.82 0.09 0.00 -1.18 0.00 0.00 61.69 59.96 3fzv s THR 161 Cb -0.11 -0.30 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 3fzv s THR 161 CO 0.08 -0.45 -0.21 -1.61 -0.54 0.00 0.00 174.62 171.89 3fzv s GLU 162 N -1.38 1.30 0.19 3.99 2.02 -0.40 -4.98 118.70 119.44 3fzv s GLU 162 Ca -0.15 -1.36 -0.30 0.00 0.02 0.00 0.00 54.97 53.18 3fzv s GLU 162 Cb -0.09 -1.53 -0.08 0.00 0.10 0.00 0.00 34.13 32.54 3fzv s GLU 162 CO -0.00 0.33 1.06 -1.25 0.02 0.00 0.00 175.26 175.42 3fzv s PRO 163 N -2.44 4.64 0.00 0.39 0.04 -1.26 -0.11 135.00 136.26 3fzv s PRO 163 Ca 0.14 1.66 0.27 0.00 0.04 0.00 0.00 61.00 63.11 3fzv s PRO 163 Cb -0.08 -3.28 0.81 0.00 0.04 0.00 0.00 34.50 31.99 3fzv s PRO 163 CO 0.07 0.16 1.62 1.28 0.04 0.00 0.00 177.00 180.16 3fzv n LEU 164 N 2.21 0.46 -4.89 -3.56 4.77 -0.62 -4.79 117.00 110.58 3fzv n LEU 164 Ca 0.02 0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.87 3fzv n LEU 164 Cb 0.47 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3fzv n LEU 164 CO 0.53 0.10 0.02 -2.16 -1.33 0.00 0.00 177.39 174.55 3fzv s PRO 166 N -2.85 2.57 0.85 3.23 0.04 -1.26 -4.71 135.00 132.87 3fzv s PRO 166 Ca 0.16 -1.50 -0.13 0.00 0.04 0.00 0.00 61.00 59.58 3fzv s PRO 166 Cb 0.18 -2.43 0.07 0.00 0.04 0.00 0.00 34.50 32.37 3fzv s PRO 166 CO 0.60 -0.21 0.95 -2.30 0.04 0.00 0.00 177.00 176.08 3fzv n PRO 167 N -1.59 -0.05 -4.91 0.56 -0.02 -1.26 -4.13 135.00 123.60 3fzv n PRO 167 Ca 0.04 0.05 -0.26 0.00 -2.02 0.00 0.00 63.50 61.31 3fzv n PRO 167 Cb 0.61 -2.23 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 3fzv n PRO 167 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3fzv s GLN 168 N -3.97 1.68 -0.29 -0.52 -1.52 -0.55 -4.90 119.66 109.59 3fzv s GLN 168 Ca 0.68 -0.66 -0.28 0.00 -1.95 0.00 0.00 55.36 53.14 3fzv s GLN 168 Cb -0.27 -1.55 0.01 0.00 -0.22 0.00 0.00 33.01 30.99 3fzv s GLN 168 CO 0.57 0.35 1.03 0.50 -0.25 0.00 0.00 175.29 177.48 3fzv s ARG 169 N -0.25 4.13 0.75 2.91 3.52 -1.26 -1.55 118.95 127.20 3fzv s ARG 169 Ca 0.03 1.12 -0.13 0.00 -0.13 0.00 0.00 55.73 56.62 3fzv s ARG 169 Cb -0.09 -3.70 0.05 0.00 -1.56 0.00 0.00 34.95 29.65 3fzv s ARG 169 CO 0.01 -0.78 1.15 -2.14 -0.81 0.00 0.00 175.30 172.73 3fzv s PRO 170 N 3.41 2.12 0.14 5.12 0.02 -1.26 -4.82 135.00 139.72 3fzv s PRO 170 Ca 0.43 1.51 0.09 0.00 0.02 0.00 0.00 61.00 63.06 3fzv s PRO 170 Cb -0.13 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 3fzv s PRO 170 CO 0.12 -1.80 -0.22 -3.38 -0.33 0.00 0.00 177.00 171.39 3fzv s HIS 171 N -2.38 1.97 0.05 6.54 -3.43 0.16 -4.42 115.29 113.79 3fzv s HIS 171 Ca 0.68 -0.41 -0.30 0.00 -0.80 0.00 0.00 55.06 54.23 3fzv s HIS 171 Cb -0.23 -1.04 -0.04 0.00 -1.43 0.00 0.00 32.58 29.83 3fzv s HIS 171 CO 0.49 0.30 0.98 0.00 -2.00 0.00 0.00 174.74 174.51 3fzv s ALA 172 N -1.42 3.21 -0.19 -1.38 0.00 0.73 -1.11 121.76 121.59 3fzv s ALA 172 Ca 0.12 0.57 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 3fzv s ALA 172 Cb -0.09 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 3fzv s ALA 172 CO 0.06 -0.14 0.29 -1.17 0.00 0.00 0.00 175.76 174.80 3fzv s LEU 173 N 0.54 4.19 0.07 0.00 2.96 0.28 -0.75 118.68 125.97 3fzv s LEU 173 Ca 0.50 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 3fzv s LEU 173 Cb -0.22 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 3fzv s LEU 173 CO 0.29 0.04 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.55 3fzv s LEU 174 N 0.84 2.45 0.60 -0.68 1.43 -0.26 -2.07 118.68 121.00 3fzv s LEU 174 Ca 0.15 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.20 3fzv s LEU 174 Cb -0.13 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.08 3fzv s LEU 174 CO 0.05 -0.47 1.04 -2.16 0.23 0.00 0.00 176.35 175.04 3fzv s PRO 175 N -3.39 3.41 0.44 1.29 0.04 -1.26 0.13 135.00 135.65 3fzv s PRO 175 Ca 0.05 1.04 0.14 0.00 0.04 0.00 0.00 61.00 62.27 3fzv s PRO 175 Cb 0.03 -2.05 1.04 0.00 0.04 0.00 0.00 34.50 33.56 3fzv s PRO 175 CO -0.06 -0.73 2.00 1.05 0.04 0.00 0.00 177.00 179.31 3fzv h GLU 176 N 0.21 0.37 0.00 4.56 9.09 -1.78 -1.82 114.58 125.21 3fzv h GLU 176 Ca -0.46 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.93 3fzv h GLU 176 Cb 1.21 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 3fzv h GLU 176 CO 0.59 0.25 0.00 0.78 0.05 0.00 0.00 179.01 180.67 3fzv h GLY 177 N 0.38 0.00 -3.17 1.06 0.00 -1.93 -3.46 103.07 95.96 3fzv h GLY 177 Ca 0.24 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.05 3fzv h GLY 177 CO -0.06 0.00 0.60 -1.58 0.00 0.00 0.00 176.54 175.49 3fzv s HIS 178 N -3.43 2.70 0.38 5.60 5.04 -0.69 -4.91 115.29 119.98 3fzv s HIS 178 Ca 0.02 1.41 0.14 0.00 -1.54 0.00 0.00 55.06 55.10 3fzv s HIS 178 Cb 0.09 -3.66 0.99 0.00 0.04 0.00 0.00 32.58 30.03 3fzv s HIS 178 CO 0.36 -2.21 1.80 -0.09 -2.34 0.00 0.00 174.74 172.26 3fzv h ARG 179 N 2.30 0.49 -0.01 2.88 2.43 -1.90 -2.14 114.38 118.44 3fzv h ARG 179 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 3fzv h ARG 179 Cb 1.26 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3fzv h ARG 179 CO 0.61 0.33 -0.70 1.19 -1.51 0.00 0.00 179.97 179.88 3fzv n PHE 180 N -4.63 0.00 0.23 2.20 3.72 -1.26 -4.58 117.46 113.15 3fzv n PHE 180 Ca 0.23 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.81 3fzv n PHE 180 Cb 0.73 -0.02 0.82 0.00 -0.94 0.00 0.00 39.48 40.07 3fzv n PHE 180 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fzv h ALA 181 N 3.43 1.65 -1.54 4.37 0.00 -1.66 -0.85 119.26 124.66 3fzv h ALA 181 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 3fzv h ALA 181 Cb 0.61 0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.06 3fzv h ALA 181 CO 0.00 -0.42 0.02 0.41 0.00 0.00 0.00 179.25 179.26 3fzv n GLY 182 N -1.33 5.82 3.26 0.00 0.00 -1.26 -4.98 105.19 106.71 3fzv n GLY 182 Ca 0.02 -2.67 -0.24 0.00 0.00 0.00 0.00 46.02 43.12 3fzv n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzv s GLN 183 N -3.79 1.20 0.20 1.61 -0.21 -0.33 -5.04 119.66 113.30 3fzv s GLN 183 Ca 0.48 -1.06 -0.11 0.00 0.02 0.00 0.00 55.36 54.69 3fzv s GLN 183 Cb 0.34 -1.39 0.14 0.00 1.00 0.00 0.00 33.01 33.10 3fzv s GLN 183 CO -0.22 0.34 1.86 0.00 -2.12 0.00 0.00 175.29 175.15 3fzv h ALA 184 N 4.40 0.87 -2.71 6.09 0.00 -1.94 -3.45 119.26 122.53 3fzv h ALA 184 Ca -0.44 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 3fzv h ALA 184 Cb 1.17 -0.27 -0.19 0.00 0.00 0.00 0.00 17.79 18.51 3fzv h ALA 184 CO 0.41 0.27 -0.69 -0.65 0.00 0.00 0.00 179.25 178.60 3fzv s GLN 185 N -6.14 0.42 0.01 0.00 -0.21 -1.26 -3.92 119.66 108.57 3fzv s GLN 185 Ca -0.13 -0.83 0.05 0.00 0.02 0.00 0.00 55.36 54.47 3fzv s GLN 185 Cb 0.14 0.15 -0.02 0.00 1.00 0.00 0.00 33.01 34.28 3fzv s GLN 185 CO 0.77 -0.07 -0.16 0.54 -2.12 0.00 0.00 175.29 174.24 3fzv s VAL 186 N -2.36 1.30 0.21 1.09 0.11 0.12 -4.90 120.40 115.98 3fzv s VAL 186 Ca -0.08 -0.86 -0.07 0.00 -2.93 0.00 0.00 61.98 58.04 3fzv s VAL 186 Cb -0.03 -1.12 -0.06 0.00 -1.53 0.00 0.00 36.38 33.63 3fzv s VAL 186 CO -0.04 0.24 0.49 -0.94 -3.33 0.00 0.00 175.10 171.51 3fzv s SER 187 N -0.72 6.55 0.17 3.54 1.04 -1.26 -0.75 113.70 122.27 3fzv s SER 187 Ca 0.05 0.77 -0.15 0.00 0.48 0.00 0.00 55.95 57.11 3fzv s SER 187 Cb -0.07 -2.17 0.11 0.00 0.10 0.00 0.00 66.02 63.99 3fzv s SER 187 CO 0.00 -0.04 1.75 -0.07 0.98 0.00 0.00 173.24 175.86 3fzv h LEU 188 N 2.53 0.15 -0.77 2.42 3.38 -1.97 -2.44 115.31 118.61 3fzv h LEU 188 Ca -0.47 0.05 0.18 0.00 0.09 0.00 0.00 57.88 57.73 3fzv h LEU 188 Cb 1.17 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 3fzv h LEU 188 CO 0.70 0.12 0.11 0.03 0.09 0.00 0.00 178.44 179.49 3fzv h ARG 189 N 0.31 0.17 -0.24 1.13 3.08 -1.97 0.22 114.38 117.09 3fzv h ARG 189 Ca 0.20 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3fzv h ARG 189 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3fzv h ARG 189 CO -0.20 0.11 0.10 -0.44 -1.07 0.00 0.00 179.97 178.47 3fzv h ASP 190 N 0.18 0.33 -0.48 7.04 3.32 -1.90 -3.29 116.42 121.61 3fzv h ASP 190 Ca 0.44 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 3fzv h ASP 190 Cb 0.80 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 3fzv h ASP 190 CO -0.61 0.40 0.10 -0.07 -1.72 0.00 0.00 179.24 177.33 3fzv h LEU 191 N 0.23 0.75 0.00 1.55 3.38 -0.37 -3.13 115.31 117.73 3fzv h LEU 191 Ca 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3fzv h LEU 191 Cb 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3fzv h LEU 191 CO -0.01 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.33 3fzv n LEU 193 N -1.47 0.20 -4.07 0.00 -0.00 -1.18 -4.62 117.00 105.86 3fzv n LEU 193 Ca 0.03 -0.10 -0.08 0.00 -0.00 0.00 0.00 56.01 55.85 3fzv n LEU 193 Cb 0.11 -0.10 -0.10 0.00 -0.00 0.00 0.00 43.42 43.33 3fzv n LEU 193 CO 0.09 0.05 -0.37 -1.61 -0.00 0.00 0.00 177.39 175.55 3fzv s GLU 194 N -1.67 0.55 0.00 1.47 2.02 0.20 -5.15 118.70 116.12 3fzv s GLU 194 Ca 0.00 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 53.96 3fzv s GLU 194 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.33 3fzv s GLU 194 CO 0.00 -0.07 0.00 -0.35 0.02 0.00 0.00 175.26 174.86 3fzv n PRO 195 N 0.60 1.27 -3.30 0.39 -0.04 -1.26 -4.60 135.00 128.05 3fzv n PRO 195 Ca -0.17 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.30 3fzv n PRO 195 Cb 0.59 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.02 3fzv n PRO 195 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3fzv s ILE 197 N 0.00 -0.94 -0.22 0.52 -1.09 0.16 -2.05 121.20 117.58 3fzv s ILE 197 Ca 0.00 -0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.33 3fzv s ILE 197 Cb 0.00 -0.97 -0.04 0.00 -1.58 0.00 0.00 42.46 39.87 3fzv s ILE 197 CO 0.00 -0.01 0.11 -0.22 -1.23 0.00 0.00 174.94 173.59 3fzv s LEU 198 N 2.83 3.89 -0.11 2.97 2.96 -0.41 -4.28 118.68 126.53 3fzv s LEU 198 Ca 0.13 0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.80 3fzv s LEU 198 Cb -0.14 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 3fzv s LEU 198 CO -0.20 0.10 1.43 -0.22 -1.32 0.00 0.00 176.35 176.14 3fzv s LEU 199 N 0.85 4.24 -1.42 -0.68 2.96 -1.26 -2.20 118.68 121.18 3fzv s LEU 199 Ca 0.05 1.93 -0.12 0.00 -0.22 0.00 0.00 54.13 55.77 3fzv s LEU 199 Cb -0.13 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.09 3fzv s LEU 199 CO 0.03 -0.83 2.17 -0.67 -1.32 0.00 0.00 176.35 175.72 3fzv n ASP 200 N 6.79 4.44 -3.78 3.68 -0.08 0.40 -4.56 116.55 123.44 3fzv n ASP 200 Ca 0.15 -2.91 -0.13 0.00 -1.51 0.00 0.00 54.79 50.40 3fzv n ASP 200 Cb 0.44 -1.60 -0.14 0.00 2.34 0.00 0.00 41.12 42.16 3fzv n ASP 200 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3fzv s VAL 201 N 2.35 -0.03 0.04 5.18 1.01 -1.26 -4.33 120.40 123.36 3fzv s VAL 201 Ca 0.46 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.56 3fzv s VAL 201 Cb 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 3fzv s VAL 201 CO -0.06 0.04 0.11 -1.10 0.00 0.00 0.00 175.10 174.09 3fzv s GLN 202 N 0.75 3.09 0.00 2.72 -1.52 -1.26 -0.71 119.66 122.72 3fzv s GLN 202 Ca -0.06 -0.55 0.30 0.00 -1.95 0.00 0.00 55.36 53.11 3fzv s GLN 202 Cb -0.07 -2.86 1.56 0.00 -0.22 0.00 0.00 33.01 31.42 3fzv s GLN 202 CO -0.04 0.61 2.04 -0.35 -0.25 0.00 0.00 175.29 177.30 3fzv n PRO 203 N 0.71 1.04 -0.18 2.91 -0.04 -1.26 -4.91 135.00 133.26 3fzv n PRO 203 Ca -0.10 -0.25 -0.06 0.00 -0.04 0.00 0.00 63.50 63.05 3fzv n PRO 203 Cb 0.52 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 3fzv n PRO 203 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fzv h SER 204 N 0.62 0.54 -0.87 3.54 4.64 -1.95 -1.48 113.55 118.59 3fzv h SER 204 Ca 0.00 -0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 3fzv h SER 204 Cb 0.20 -0.12 -0.16 0.00 -0.31 0.00 0.00 62.40 62.01 3fzv h SER 204 CO 0.00 0.38 -0.24 0.54 -0.87 0.00 0.00 176.83 176.65 3fzv n ARG 205 N -4.77 -0.10 -0.03 4.77 1.74 0.11 -0.16 116.66 118.23 3fzv n ARG 205 Ca 0.04 1.36 -0.14 0.00 -0.77 0.00 0.00 57.85 58.34 3fzv n ARG 205 Cb 0.06 -2.02 -0.09 0.00 -1.02 0.00 0.00 32.46 29.38 3fzv n ARG 205 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3fzv h THR 206 N 0.00 1.43 0.35 0.55 2.02 -1.58 -1.72 112.91 113.96 3fzv h THR 206 Ca 0.40 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 3fzv h THR 206 Cb 0.62 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 3fzv h THR 206 CO -0.89 0.39 -0.24 0.22 0.37 0.00 0.00 175.52 175.37 3fzv h TYR 207 N -0.36 -0.63 0.34 3.16 5.03 -0.60 0.37 116.97 124.28 3fzv h TYR 207 Ca 0.00 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 3fzv h TYR 207 Cb 0.68 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 3fzv h TYR 207 CO 0.12 -0.37 -0.24 0.74 -1.32 0.00 0.00 178.16 177.09 3fzv h PHE 208 N -0.58 -0.62 -0.48 -3.82 0.04 -0.62 0.06 116.94 110.91 3fzv h PHE 208 Ca -0.03 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3fzv h PHE 208 Cb 0.49 0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 3fzv h PHE 208 CO -0.11 -0.36 0.24 0.28 -0.60 0.00 0.00 178.31 177.76 3fzv h VAL 209 N -0.57 1.18 0.00 -0.55 2.07 -1.31 -1.06 116.25 116.01 3fzv h VAL 209 Ca -0.03 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3fzv h VAL 209 Cb 0.48 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3fzv h VAL 209 CO 0.01 0.20 -0.02 0.77 0.02 0.00 0.00 177.57 178.55 3fzv h SER 210 N 0.63 0.00 -0.13 0.57 4.64 -0.78 -1.96 113.55 116.52 3fzv h SER 210 Ca 0.17 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 3fzv h SER 210 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3fzv h SER 210 CO -0.02 0.02 -0.15 0.25 -0.87 0.00 0.00 176.83 176.06 3fzv h LEU 211 N 0.00 0.50 -0.44 5.97 5.85 0.39 -1.97 115.31 125.60 3fzv h LEU 211 Ca -0.00 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 3fzv h LEU 211 Cb 0.08 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 3fzv h LEU 211 CO 0.00 0.67 -0.09 -0.26 -0.34 0.00 0.00 178.44 178.43 3fzv h PHE 212 N 0.46 0.94 0.66 1.25 0.04 -1.27 -3.00 116.94 116.02 3fzv h PHE 212 Ca 0.08 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 3fzv h PHE 212 Cb 0.54 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.46 3fzv h PHE 212 CO 0.02 0.94 -0.32 0.93 -0.60 0.00 0.00 178.31 179.27 3fzv h GLU 213 N 0.68 -0.86 0.00 1.51 5.08 -1.46 0.63 114.58 120.16 3fzv h GLU 213 Ca 0.11 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3fzv h GLU 213 Cb 0.62 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3fzv h GLU 213 CO 0.04 -0.57 0.01 1.05 -1.00 0.00 0.00 179.01 178.54 3fzv h GLU 214 N -0.89 0.00 -0.73 2.33 4.11 -1.39 1.51 114.58 119.51 3fzv h GLU 214 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 3fzv h GLU 214 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3fzv h GLU 214 CO 0.14 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.50 3fzv n LEU 215 N -2.43 3.95 -3.13 3.06 4.77 -1.07 -4.98 117.00 117.16 3fzv n LEU 215 Ca -0.02 -2.00 -0.14 0.00 -0.03 0.00 0.00 56.01 53.82 3fzv n LEU 215 Cb 0.05 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.72 3fzv n LEU 215 CO 0.12 0.99 0.04 0.61 -1.33 0.00 0.00 177.39 177.82 3fzv n GLY 216 N 1.64 -0.88 3.00 -0.72 0.00 0.52 -5.04 105.19 103.71 3fzv n GLY 216 Ca 0.24 0.44 -0.12 0.00 0.00 0.00 0.00 46.02 46.58 3fzv n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzv s LEU 217 N -5.34 1.72 -0.29 0.99 1.43 0.22 -4.98 118.68 112.42 3fzv s LEU 217 Ca 0.35 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.36 3fzv s LEU 217 Cb -0.05 0.36 -0.03 0.00 0.03 0.00 0.00 46.19 46.50 3fzv s LEU 217 CO 0.68 -0.14 0.15 0.42 0.23 0.00 0.00 176.35 177.69 3fzv s THR 218 N -0.45 4.81 -0.10 5.49 -4.23 -1.26 -3.18 115.64 116.71 3fzv s THR 218 Ca -0.05 -0.16 -0.29 0.00 -1.18 0.00 0.00 61.69 60.01 3fzv s THR 218 Cb -0.03 -3.35 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 3fzv s THR 218 CO 0.00 0.18 0.97 -2.16 -0.54 0.00 0.00 174.62 173.08 3fzv s PRO 219 N 1.67 4.42 -1.03 3.99 0.04 -1.26 -4.98 135.00 137.85 3fzv s PRO 219 Ca 0.06 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 3fzv s PRO 219 Cb -0.16 -3.53 0.14 0.00 0.04 0.00 0.00 34.50 30.99 3fzv s PRO 219 CO 0.07 -0.28 1.24 1.21 0.04 0.00 0.00 177.00 179.28 3fzv s ASN 220 N 1.08 6.78 -0.66 6.66 2.47 -1.26 -4.99 114.94 125.03 3fzv s ASN 220 Ca 0.47 -2.38 -0.28 0.00 0.42 0.00 0.00 52.86 51.10 3fzv s ASN 220 Cb -0.18 -2.40 0.03 0.00 -1.45 0.00 0.00 41.25 37.25 3fzv s ASN 220 CO 0.18 -0.95 1.24 -0.63 -3.72 0.00 0.00 177.10 173.22 3fzv s ILE 221 N 2.30 3.87 0.14 -5.21 1.01 -1.26 -4.38 121.20 117.67 3fzv s ILE 221 Ca 0.36 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.72 3fzv s ILE 221 Cb -0.04 -4.82 -0.19 0.00 0.01 0.00 0.00 42.46 37.42 3fzv s ILE 221 CO -0.06 -1.60 1.31 0.00 0.00 0.00 0.00 174.94 174.59 3fzv h ALA 222 N 9.80 0.41 -2.38 9.38 0.00 -1.93 -3.48 119.26 131.06 3fzv h ALA 222 Ca -0.26 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 53.75 3fzv h ALA 222 Cb 1.05 -0.12 -0.17 0.00 0.00 0.00 0.00 17.79 18.56 3fzv h ALA 222 CO 1.23 1.11 0.09 0.12 0.00 0.00 0.00 179.25 181.80 3fzv s PHE 223 N -2.88 -0.51 -0.04 0.00 5.36 -1.26 -5.06 117.98 113.60 3fzv s PHE 223 Ca -0.01 0.68 -0.13 0.00 -0.96 0.00 0.00 56.93 56.51 3fzv s PHE 223 Cb 0.10 0.38 0.02 0.00 -0.34 0.00 0.00 43.02 43.18 3fzv s PHE 223 CO 0.82 -0.64 0.30 -1.54 -1.46 0.00 0.00 175.22 172.70 3fzv s SER 224 N -1.74 -0.20 -0.20 6.13 1.04 -1.26 -1.29 113.70 116.18 3fzv s SER 224 Ca -0.07 0.18 -0.27 0.00 0.48 0.00 0.00 55.95 56.27 3fzv s SER 224 Cb -0.01 0.38 0.09 0.00 0.10 0.00 0.00 66.02 66.58 3fzv s SER 224 CO 0.02 -0.37 0.81 -0.55 0.98 0.00 0.00 173.24 174.13 3fzv s SER 225 N -1.01 -0.61 0.00 7.02 0.15 -0.93 -4.95 113.70 113.37 3fzv s SER 225 Ca -0.11 0.99 0.29 0.00 0.70 0.00 0.00 55.95 57.82 3fzv s SER 225 Cb -0.05 0.93 1.58 0.00 -1.71 0.00 0.00 66.02 66.78 3fzv s SER 225 CO 0.03 -0.34 2.05 -0.81 1.20 0.00 0.00 173.24 175.37 3fzv n PRO 226 N 1.83 0.61 -2.89 5.44 -0.04 -1.26 -0.45 135.00 138.24 3fzv n PRO 226 Ca -0.15 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 3fzv n PRO 226 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 3fzv n PRO 226 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fzv s SER 227 N -2.36 6.75 0.36 3.54 0.15 -1.26 -4.76 113.70 116.13 3fzv s SER 227 Ca 0.34 0.84 0.09 0.00 0.70 0.00 0.00 55.95 57.92 3fzv s SER 227 Cb 0.20 -2.43 0.69 0.00 -1.71 0.00 0.00 66.02 62.77 3fzv s SER 227 CO 0.40 -0.61 1.85 -0.29 1.20 0.00 0.00 173.24 175.80 3fzv h ILE 228 N 5.56 1.22 0.00 6.45 2.10 -1.95 -2.08 117.51 128.80 3fzv h ILE 228 Ca -0.23 -1.00 0.00 0.00 1.08 0.00 0.00 64.86 64.71 3fzv h ILE 228 Cb 1.09 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 3fzv h ILE 228 CO 0.90 0.31 0.00 -0.62 -1.08 0.00 0.00 178.15 177.65 3fzv n GLU 229 N -4.20 0.65 0.00 2.19 -0.58 -1.26 -1.40 120.64 116.04 3fzv n GLU 229 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3fzv n GLU 229 Cb 0.33 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 3fzv n GLU 229 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3fzv n VAL 231 N 0.81 0.00 -0.25 2.62 0.31 -0.78 -0.10 118.33 120.94 3fzv n VAL 231 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 3fzv n VAL 231 Cb 0.33 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.30 3fzv n VAL 231 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3fzv h ARG 232 N 0.00 1.11 0.00 5.55 3.08 -1.52 -1.10 114.38 121.50 3fzv h ARG 232 Ca 0.00 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3fzv h ARG 232 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.90 3fzv h ARG 232 CO 0.00 0.98 0.00 0.41 -1.07 0.00 0.00 179.97 180.29 3fzv n GLY 233 N -0.67 0.00 0.00 0.04 0.00 0.86 0.33 105.19 105.74 3fzv n GLY 233 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3fzv n GLY 233 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fzv n VAL 235 N 0.36 0.00 0.31 1.61 0.31 -0.42 -2.33 118.33 118.16 3fzv n VAL 235 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 3fzv n VAL 235 Cb 0.00 0.00 0.99 0.00 -0.91 0.00 0.00 33.84 33.92 3fzv n VAL 235 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3fzv h GLY 236 N 0.00 0.00 -1.94 2.92 0.00 -0.39 -0.86 103.07 102.80 3fzv h GLY 236 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fzv h GLY 236 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.36 3fzv n GLN 237 N -3.52 2.32 -0.61 4.80 -0.06 -0.99 -4.79 117.38 114.53 3fzv n GLN 237 Ca -0.03 -1.99 0.00 0.00 -2.00 0.00 0.00 57.00 52.99 3fzv n GLN 237 Cb 0.11 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.81 3fzv n GLN 237 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3fzv n GLY 238 N 1.41 0.70 0.00 1.69 0.00 -0.33 -4.93 105.19 103.73 3fzv n GLY 238 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 3fzv n GLY 238 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fzv n PHE 239 N -2.56 0.00 -1.00 1.61 3.01 -1.26 -4.97 117.46 112.28 3fzv n PHE 239 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3fzv n PHE 239 Cb 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 3fzv n PHE 239 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fzv n GLY 240 N 0.37 -0.13 3.91 1.37 0.00 -1.26 -4.71 105.19 104.74 3fzv n GLY 240 Ca 0.14 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 3fzv n GLY 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fzv s PHE 241 N -2.04 2.13 0.10 1.61 -0.71 -0.87 -4.44 117.98 113.75 3fzv s PHE 241 Ca 0.00 -0.65 -0.12 0.00 -1.04 0.00 0.00 56.93 55.12 3fzv s PHE 241 Cb 0.00 -2.08 0.01 0.00 -1.21 0.00 0.00 43.02 39.74 3fzv s PHE 241 CO 0.00 -0.40 0.27 0.45 -1.34 0.00 0.00 175.22 174.20 3fzv s SER 242 N -4.26 -0.02 -0.24 1.98 0.15 -0.88 0.39 113.70 110.82 3fzv s SER 242 Ca 0.45 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 56.57 3fzv s SER 242 Cb -0.03 0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.67 3fzv s SER 242 CO 0.27 -0.76 -0.03 -0.76 1.20 0.00 0.00 173.24 173.17 3fzv s LEU 243 N -2.75 3.16 0.17 3.45 1.43 -1.26 0.10 118.68 122.98 3fzv s LEU 243 Ca 0.03 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 3fzv s LEU 243 Cb 0.03 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3fzv s LEU 243 CO -0.10 -0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 175.50 3fzv s LEU 244 N 1.43 2.52 -0.04 1.79 1.43 -0.27 -4.79 118.68 120.76 3fzv s LEU 244 Ca 0.03 -0.99 -0.00 0.00 -1.03 0.00 0.00 54.13 52.15 3fzv s LEU 244 Cb -0.16 -0.53 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 3fzv s LEU 244 CO -0.03 -0.23 -0.04 0.55 0.23 0.00 0.00 176.35 176.84 3fzv n VAL 245 N -0.17 0.21 -1.22 -1.59 3.14 -1.26 0.40 118.33 117.84 3fzv n VAL 245 Ca -0.10 -0.07 -0.35 0.00 -2.96 0.00 0.00 64.34 60.86 3fzv n VAL 245 Cb 0.60 -0.84 0.09 0.00 -1.06 0.00 0.00 33.84 32.63 3fzv n VAL 245 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 3fzv n THR 246 N -2.74 2.07 -3.15 1.55 -1.04 -1.26 -4.85 114.28 104.85 3fzv n THR 246 Ca -0.07 -0.33 -0.22 0.00 -2.04 0.00 0.00 64.05 61.39 3fzv n THR 246 Cb 0.57 -0.97 -0.06 0.00 -1.82 0.00 0.00 70.33 68.05 3fzv n THR 246 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3fzv n ARG 247 N -1.81 0.72 -0.58 -2.82 1.74 -1.26 -4.98 116.66 107.67 3fzv n ARG 247 Ca 0.12 -3.09 -0.29 0.00 -0.77 0.00 0.00 57.85 53.82 3fzv n ARG 247 Cb 0.50 -1.25 0.24 0.00 -1.02 0.00 0.00 32.46 30.94 3fzv n ARG 247 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3fzv s PRO 248 N -1.05 -0.65 -0.08 5.56 0.02 -1.26 -4.97 135.00 132.57 3fzv s PRO 248 Ca 0.35 0.94 -0.23 0.00 0.02 0.00 0.00 61.00 62.07 3fzv s PRO 248 Cb 0.18 -1.58 -0.19 0.00 0.02 0.00 0.00 34.50 32.93 3fzv s PRO 248 CO -0.12 -3.57 0.86 0.45 -0.33 0.00 0.00 177.00 174.29 3fzv h HIS 249 N -2.52 -0.07 -2.58 6.54 3.86 -2.00 -3.46 115.15 114.91 3fzv h HIS 249 Ca -0.59 -0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.09 3fzv h HIS 249 Cb 1.32 0.02 0.03 0.00 1.06 0.00 0.00 27.41 29.85 3fzv h HIS 249 CO 0.30 0.54 1.07 0.45 0.86 0.00 0.00 177.93 181.15 3fzv s SER 250 N -5.78 6.48 0.00 2.45 0.15 -1.26 -4.88 113.70 110.86 3fzv s SER 250 Ca -0.15 2.68 0.04 0.00 0.70 0.00 0.00 55.95 59.22 3fzv s SER 250 Cb -0.00 -2.57 0.24 0.00 -1.71 0.00 0.00 66.02 61.98 3fzv s SER 250 CO 0.56 -0.97 0.96 -1.84 1.20 0.00 0.00 173.24 173.15 3fzv n GLU 251 N 5.60 0.79 -4.00 5.44 0.00 -1.26 -4.86 120.64 122.35 3fzv n GLU 251 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.23 3fzv n GLU 251 Cb 0.39 -1.08 -0.07 0.00 0.00 0.00 0.00 31.44 30.68 3fzv n GLU 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3fzv s THR 253 N -4.01 2.11 0.22 0.00 -4.23 0.12 -4.92 115.64 104.94 3fzv s THR 253 Ca 0.21 -0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 60.27 3fzv s THR 253 Cb 0.03 -2.73 0.17 0.00 1.34 0.00 0.00 72.50 71.31 3fzv s THR 253 CO 0.04 0.00 1.84 1.88 -0.54 0.00 0.00 174.62 177.84 3fzv h TYR 254 N -0.87 0.86 0.00 3.99 -1.99 -1.91 -0.62 116.97 116.42 3fzv h TYR 254 Ca -0.40 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.36 3fzv h TYR 254 Cb 1.26 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 39.71 3fzv h TYR 254 CO -0.44 0.45 -0.01 -0.44 -0.00 0.00 0.00 178.16 177.72 3fzv h ASP 255 N 0.87 0.00 0.00 3.88 3.32 -1.97 -3.46 116.42 119.07 3fzv h ASP 255 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3fzv h ASP 255 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3fzv h ASP 255 CO -0.15 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 177.99 3fzv n GLY 256 N -0.99 0.87 3.73 2.75 0.00 -0.24 -5.07 105.19 106.22 3fzv n GLY 256 Ca -0.03 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 3fzv n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzv s LYS 257 N -0.71 4.51 0.30 1.61 -0.14 -1.26 -4.72 119.74 119.33 3fzv s LYS 257 Ca 0.00 1.12 -0.28 0.00 -1.36 0.00 0.00 55.97 55.45 3fzv s LYS 257 Cb 0.00 -3.41 -0.09 0.00 -1.68 0.00 0.00 37.83 32.64 3fzv s LYS 257 CO 0.00 0.13 1.04 -1.59 -0.76 0.00 0.00 175.35 174.17 3fzv s LYS 258 N 0.46 4.58 0.05 1.68 -2.85 -1.26 0.16 119.74 122.56 3fzv s LYS 258 Ca 0.42 1.62 0.04 0.00 -1.00 0.00 0.00 55.97 57.05 3fzv s LYS 258 Cb -0.20 -3.03 -0.02 0.00 -2.06 0.00 0.00 37.83 32.52 3fzv s LYS 258 CO 0.23 0.21 -0.11 0.54 0.10 0.00 0.00 175.35 176.32 3fzv s VAL 259 N -1.32 0.87 0.00 1.79 0.11 -0.56 -2.28 120.40 119.00 3fzv s VAL 259 Ca 0.47 -1.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 3fzv s VAL 259 Cb -0.27 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 3fzv s VAL 259 CO 0.34 -0.21 0.00 0.52 -3.33 0.00 0.00 175.10 172.42 3fzv n VAL 260 N 1.58 0.00 0.00 2.04 0.31 0.34 -4.65 118.33 117.96 3fzv n VAL 260 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3fzv n VAL 260 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 3fzv n VAL 260 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3fzv n VAL 262 N 0.00 0.00 -2.14 2.52 0.31 0.08 -1.10 118.33 118.00 3fzv n VAL 262 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 3fzv n VAL 262 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3fzv n VAL 262 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3fzv s ASP 263 N 0.00 6.21 0.15 4.52 1.01 -1.25 -0.19 116.67 127.11 3fzv s ASP 263 Ca 0.00 2.50 -0.25 0.00 0.71 0.00 0.00 52.55 55.51 3fzv s ASP 263 Cb 0.00 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 3fzv s ASP 263 CO 0.00 -0.91 0.75 -0.76 0.21 0.00 0.00 175.17 174.47 3fzv s LEU 264 N -2.72 4.58 0.02 1.23 1.43 -1.26 0.16 118.68 122.12 3fzv s LEU 264 Ca 0.60 1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 55.03 3fzv s LEU 264 Cb -0.34 -3.25 -0.15 0.00 0.03 0.00 0.00 46.19 42.48 3fzv s LEU 264 CO 0.42 0.20 1.20 0.00 0.23 0.00 0.00 176.35 178.41 3fzv h ALA 265 N 4.44 -1.06 -2.94 4.21 0.00 -1.29 -3.45 119.26 119.18 3fzv h ALA 265 Ca -0.47 -0.21 -0.54 0.00 0.00 0.00 0.00 54.91 53.69 3fzv h ALA 265 Cb 1.21 0.37 0.11 0.00 0.00 0.00 0.00 17.79 19.47 3fzv h ALA 265 CO 0.66 -0.99 0.79 -1.21 0.00 0.00 0.00 179.25 178.49 3fzv s GLU 266 N -4.78 4.11 -0.05 0.00 8.01 -1.26 -4.88 118.70 119.84 3fzv s GLU 266 Ca -0.14 2.58 -0.29 0.00 0.01 0.00 0.00 54.97 57.12 3fzv s GLU 266 Cb 0.01 -2.97 -0.07 0.00 -4.31 0.00 0.00 34.13 26.79 3fzv s GLU 266 CO 0.42 -0.54 1.98 -2.14 0.01 0.00 0.00 175.26 174.98 3fzv s PRO 267 N -2.04 3.87 -0.02 0.39 0.02 -1.26 -4.99 135.00 130.96 3fzv s PRO 267 Ca 0.53 2.36 0.05 0.00 0.02 0.00 0.00 61.00 63.96 3fzv s PRO 267 Cb -0.47 -4.19 -0.01 0.00 0.02 0.00 0.00 34.50 29.85 3fzv s PRO 267 CO 0.63 -1.26 -0.17 0.14 -0.33 0.00 0.00 177.00 176.01 3fzv s VAL 268 N 5.45 1.35 0.01 3.83 -7.23 -1.26 -5.14 120.40 117.40 3fzv s VAL 268 Ca 0.89 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 3fzv s VAL 268 Cb -0.38 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 3fzv s VAL 268 CO 0.38 0.39 -0.02 -0.55 -0.31 0.00 0.00 175.10 174.99 3fzv s SER 269 N -0.24 0.15 0.13 4.85 0.15 -1.26 -4.41 113.70 113.06 3fzv s SER 269 Ca 0.03 -0.24 0.06 0.00 0.70 0.00 0.00 55.95 56.50 3fzv s SER 269 Cb -0.08 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.23 3fzv s SER 269 CO 0.00 -0.14 -0.14 0.28 1.20 0.00 0.00 173.24 174.45 3fzv s THR 270 N -0.68 1.34 0.41 6.45 -1.32 -0.59 -4.96 115.64 116.28 3fzv s THR 270 Ca -0.07 -1.80 -0.26 0.00 -1.21 0.00 0.00 61.69 58.35 3fzv s THR 270 Cb -0.05 -1.61 -0.09 0.00 -1.51 0.00 0.00 72.50 69.24 3fzv s THR 270 CO -0.00 -0.48 1.32 -0.94 -2.21 0.00 0.00 174.62 172.31 3fzv s SER 271 N -2.62 6.26 0.26 8.08 1.04 -1.26 -1.49 113.70 123.97 3fzv s SER 271 Ca 0.11 2.69 -0.14 0.00 0.48 0.00 0.00 55.95 59.10 3fzv s SER 271 Cb -0.04 -2.64 -0.08 0.00 0.10 0.00 0.00 66.02 63.36 3fzv s SER 271 CO 0.03 -0.89 0.65 -0.83 0.98 0.00 0.00 173.24 173.18 3fzv s GLY 272 N -0.70 2.36 0.37 7.32 0.00 -1.26 -4.68 107.32 110.74 3fzv s GLY 272 Ca 0.57 -0.08 -0.26 0.00 0.00 0.00 0.00 44.72 44.96 3fzv s GLY 272 CO 0.50 0.13 1.01 -0.10 0.00 0.00 0.00 173.10 174.64 3fzv n LEU 273 N -0.02 2.25 -4.32 0.66 7.94 -1.26 -4.70 117.00 117.54 3fzv n LEU 273 Ca 0.01 1.09 -0.20 0.00 -1.11 0.00 0.00 56.01 55.80 3fzv n LEU 273 Cb 0.52 -1.33 -0.11 0.00 0.53 0.00 0.00 43.42 43.04 3fzv n LEU 273 CO 0.43 -1.45 -0.47 0.00 -1.11 0.00 0.00 177.39 174.79 3fzv s ALA 274 N -1.20 1.95 -0.13 1.96 0.00 0.09 -1.59 121.76 122.84 3fzv s ALA 274 Ca 0.61 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 3fzv s ALA 274 Cb -0.61 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 3fzv s ALA 274 CO 0.58 0.18 0.32 0.00 0.00 0.00 0.00 175.76 176.84 3fzv s ALA 275 N -2.28 3.62 0.06 0.00 0.00 0.84 -1.79 121.76 122.19 3fzv s ALA 275 Ca 0.17 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.77 3fzv s ALA 275 Cb -0.04 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 3fzv s ALA 275 CO 0.06 0.18 -0.15 0.00 0.00 0.00 0.00 175.76 175.86 3fzv s ALA 276 N 0.13 1.25 0.28 0.00 0.00 0.24 -1.27 121.76 122.38 3fzv s ALA 276 Ca 0.18 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 51.01 3fzv s ALA 276 Cb -0.14 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.85 3fzv s ALA 276 CO 0.06 0.22 0.76 1.67 0.00 0.00 0.00 175.76 178.47 3fzv s TRP 277 N -1.02 -0.14 0.08 0.00 -2.14 -0.48 -0.92 118.94 114.32 3fzv s TRP 277 Ca 0.01 -0.33 -0.31 0.00 2.66 0.00 0.00 56.10 58.13 3fzv s TRP 277 Cb -0.09 0.72 -0.08 0.00 -3.10 0.00 0.00 33.47 30.92 3fzv s TRP 277 CO 0.02 -1.23 1.49 -0.51 -2.66 0.00 0.00 176.95 174.06 3fzv s LEU 278 N -2.95 4.35 0.28 -4.66 1.43 -1.26 -0.45 118.68 115.42 3fzv s LEU 278 Ca 0.12 2.36 -0.01 0.00 -1.03 0.00 0.00 54.13 55.57 3fzv s LEU 278 Cb -0.05 -3.57 0.62 0.00 0.03 0.00 0.00 46.19 43.22 3fzv s LEU 278 CO 0.07 -0.76 1.63 0.11 0.23 0.00 0.00 176.35 177.62 3fzv h LYS 279 N 7.51 0.12 -0.83 1.70 6.56 -0.07 0.60 116.57 132.15 3fzv h LYS 279 Ca -0.41 -0.01 -0.19 0.00 -1.06 0.00 0.00 60.65 58.98 3fzv h LYS 279 Cb 1.20 -0.03 -0.12 0.00 -0.57 0.00 0.00 32.23 32.71 3fzv h LYS 279 CO 0.90 0.08 0.25 2.89 -2.06 0.00 0.00 179.45 181.51 3fzv n ARG 280 N -5.33 3.08 -3.18 3.15 0.00 -1.26 -4.28 116.66 108.85 3fzv n ARG 280 Ca 0.19 -2.42 -0.23 0.00 -0.00 0.00 0.00 57.85 55.39 3fzv n ARG 280 Cb 0.63 -2.02 -0.06 0.00 -0.00 0.00 0.00 32.46 31.00 3fzv n ARG 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3fzv n ALA 281 N -0.12 2.29 -1.51 2.89 0.00 0.20 -5.11 120.51 119.14 3fzv n ALA 281 Ca 0.34 -3.34 -0.43 0.00 0.00 0.00 0.00 53.44 50.01 3fzv n ALA 281 Cb 1.20 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 19.82 3fzv n ALA 281 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3fzv n GLN 282 N 1.36 0.86 -1.64 0.00 1.13 -1.26 -4.57 117.38 113.27 3fzv n GLN 282 Ca 0.21 0.31 -0.41 0.00 -1.94 0.00 0.00 57.00 55.16 3fzv n GLN 282 Cb 0.54 -1.62 0.01 0.00 0.11 0.00 0.00 30.24 29.28 3fzv n GLN 282 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3fzv n LEU 283 N 1.26 3.13 -4.66 1.08 4.77 -1.26 -4.98 117.00 116.33 3fzv n LEU 283 Ca 0.11 1.04 -0.29 0.00 -0.03 0.00 0.00 56.01 56.85 3fzv n LEU 283 Cb 0.35 -1.40 0.20 0.00 -2.33 0.00 0.00 43.42 40.24 3fzv n LEU 283 CO 0.57 -1.24 0.64 0.42 -1.33 0.00 0.00 177.39 176.45 3fzv s THR 284 N -1.26 1.86 0.12 -5.08 -4.23 -1.26 -4.78 115.64 101.01 3fzv s THR 284 Ca 0.63 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.84 3fzv s THR 284 Cb -0.53 -2.52 -0.08 0.00 1.34 0.00 0.00 72.50 70.70 3fzv s THR 284 CO 0.56 0.00 1.59 0.07 -0.54 0.00 0.00 174.62 176.30 3fzv h LYS 285 N -2.13 -0.57 -0.53 3.99 -0.00 -1.97 -1.79 116.57 113.56 3fzv h LYS 285 Ca -0.51 0.04 -0.03 0.00 -0.00 0.00 0.00 60.65 60.15 3fzv h LYS 285 Cb 1.32 0.13 -0.03 0.00 -0.00 0.00 0.00 32.23 33.65 3fzv h LYS 285 CO 0.49 -0.38 0.22 -1.00 -0.00 0.00 0.00 179.45 178.79 3fzv h PRO 286 N -0.59 0.76 -0.66 0.07 0.13 -1.93 -2.45 132.00 127.34 3fzv h PRO 286 Ca 0.04 -0.11 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 3fzv h PRO 286 Cb 0.65 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.61 3fzv h PRO 286 CO -0.28 0.62 0.19 0.00 -0.23 0.00 0.00 178.00 178.29 3fzv h ALA 287 N 1.49 0.86 -0.32 -0.56 0.00 -1.88 -1.86 119.26 116.99 3fzv h ALA 287 Ca 0.18 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3fzv h ALA 287 Cb 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3fzv h ALA 287 CO -0.02 0.55 -0.00 -0.09 0.00 0.00 0.00 179.25 179.69 3fzv h ARG 288 N 0.96 0.09 -0.76 0.00 1.12 -1.06 -1.95 114.38 112.77 3fzv h ARG 288 Ca 0.21 -0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 59.03 3fzv h ARG 288 Cb 0.32 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.23 3fzv h ARG 288 CO -0.00 0.06 0.29 -0.07 -3.11 0.00 0.00 179.97 177.14 3fzv h LEU 289 N 0.09 1.06 -0.86 3.80 3.38 -1.24 -1.82 115.31 119.72 3fzv h LEU 289 Ca 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3fzv h LEU 289 Cb 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3fzv h LEU 289 CO -0.26 0.95 0.51 0.15 0.09 0.00 0.00 178.44 179.88 3fzv h PHE 290 N 1.10 1.14 -0.21 1.13 3.57 -1.01 0.14 116.94 122.80 3fzv h PHE 290 Ca 0.25 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 3fzv h PHE 290 Cb 0.23 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 3fzv h PHE 290 CO 0.02 0.76 -0.17 0.28 -2.23 0.00 0.00 178.31 176.98 3fzv h VAL 291 N 1.18 1.32 -0.56 1.41 2.07 -0.90 -0.33 116.25 120.44 3fzv h VAL 291 Ca 0.31 -1.29 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 3fzv h VAL 291 Cb -0.04 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3fzv h VAL 291 CO -0.06 0.40 -0.08 0.44 0.02 0.00 0.00 177.57 178.29 3fzv h ASP 292 N 0.18 1.04 -0.23 0.57 3.32 -1.25 -0.98 116.42 119.07 3fzv h ASP 292 Ca 0.04 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3fzv h ASP 292 Cb 0.69 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3fzv h ASP 292 CO 0.04 1.13 0.14 0.22 -1.72 0.00 0.00 179.24 179.06 3fzv h TYR 293 N 0.93 0.27 -0.72 4.55 3.20 -0.53 -0.76 116.97 123.92 3fzv h TYR 293 Ca 0.15 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3fzv h TYR 293 Cb 0.65 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 3fzv h TYR 293 CO 0.04 0.17 0.19 0.00 -1.64 0.00 0.00 178.16 176.92 3fzv h ARG 295 N 1.08 0.73 -0.13 0.00 2.43 -0.90 0.29 114.38 117.87 3fzv h ARG 295 Ca 0.23 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3fzv h ARG 295 Cb 0.35 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3fzv h ARG 295 CO -0.00 0.55 0.08 0.93 -1.51 0.00 0.00 179.97 180.02 3fzv h GLU 296 N 0.70 0.17 0.41 0.20 5.08 -0.78 -2.28 114.58 118.08 3fzv h GLU 296 Ca 0.19 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 3fzv h GLU 296 Cb 0.02 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3fzv h GLU 296 CO -0.03 0.11 -0.20 1.96 -1.00 0.00 0.00 179.01 179.85 3fzv h GLN 297 N 0.17 -0.53 0.00 2.33 1.08 -0.87 -3.15 115.11 114.14 3fzv h GLN 297 Ca 0.05 0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3fzv h GLN 297 Cb -0.02 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3fzv h GLN 297 CO -0.01 -0.25 -0.02 -0.07 -0.95 0.00 0.00 178.83 177.52 3fzv h LEU 298 N -0.75 0.00 -8.14 1.46 3.38 -0.95 -3.29 115.31 107.02 3fzv h LEU 298 Ca -0.06 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.43 3fzv h LEU 298 Cb 0.52 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 3fzv h LEU 298 CO 0.09 0.02 1.24 -0.83 0.09 0.00 0.00 178.44 179.06 3fzv s GLY 299 N -4.13 0.85 0.00 0.83 0.00 -0.86 -5.04 107.32 98.97 3fzv s GLY 299 Ca -0.05 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.66 3fzv s GLY 299 CO 0.54 3.01 0.00 0.28 0.00 0.00 0.00 173.10 176.94